ENAMINE-ZINC06849911 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.9370 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.4980 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.1960 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.4800 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.0630 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -7.9800 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.3220 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.7470 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.8340 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -9.3240 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -10.6720 6.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -11.7350 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -11.5760 8.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -12.9750 6.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -14.1310 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -15.3860 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -14.3180 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.7970 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -8.4320 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.0180 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.3890 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -9.0990 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -9.2720 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -10.7990 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -13.1020 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -13.9640 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -15.5520 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -16.2460 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -15.2520 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -15.1780 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -14.4850 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -13.4240 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END