ENAMINE-ZINC06849452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.1550 -1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.5160 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.4850 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -5.7700 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -7.0820 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -8.1170 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -7.8460 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.9490 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.7080 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -10.2240 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -11.3210 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -12.6350 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -13.3100 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -14.5160 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -15.0470 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -14.3720 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -13.1680 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.4600 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -4.9660 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -7.2940 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -9.1370 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -10.4160 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -11.3070 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -11.1990 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -12.8960 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -15.0430 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -15.9880 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -14.7860 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -12.6430 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END