ENAMINE-ZINC03337198 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.3770 2.2450 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.7420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.4960 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0110 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0720 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8180 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6840 4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 0.3700 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.4920 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.1270 4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.6510 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.1390 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.2440 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.9990 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.1270 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 0.0470 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.6380 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.4850 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.6730 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.4960 5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.6860 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.0630 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3190 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.1870 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.5950 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.5050 10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.8930 11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.2410 11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.5990 12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.6160 13.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.2740 13.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.9110 12.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.6830 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.7600 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.4560 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.3430 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.8790 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5740 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9910 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.0670 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.3780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.1060 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.2380 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8640 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.5470 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5600 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.1590 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.3810 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8180 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.4400 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.7180 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.5110 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.0100 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.9250 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.3810 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.7170 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.8670 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.0170 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -4.4080 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.6650 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.3270 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.0280 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.6450 13.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.8960 14.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5080 14.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.8550 12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.0630 9.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.3900 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 67 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END