ENAMINE-ZINC03216452 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.6740 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.1580 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 -0.0860 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -0.2670 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0050 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5400 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.9110 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7460 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.2100 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.8400 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.4980 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.0800 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.2940 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.1500 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.4260 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3270 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.3040 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.1190 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.8020 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.6660 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.1720 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -0.3450 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.4810 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0250 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.8510 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.3220 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -0.0240 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -0.7150 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.0350 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.1510 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9180 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.8880 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3290 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.8170 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8630 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.4220 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.5860 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.1680 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.1660 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.3140 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.2390 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.1920 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.0440 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.5140 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.6660 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.8500 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.3820 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.2550 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -1.0750 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.2200 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.7020 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.1080 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.5290 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.0720 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.0720 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -2.4190 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -2.6820 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.9110 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 1.0240 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -0.3850 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.1210 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -1.3040 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -1.0760 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 0.3320 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.0250 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 66 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 66 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END