ENAMINE-ZINC01511788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3770 0.8840 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4580 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.8570 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0260 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.3790 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.6630 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.5510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.1480 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.8510 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.3290 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.5070 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.9860 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.1860 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -2.9720 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -5.0330 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -4.7740 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -5.8280 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -7.1350 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -7.4090 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -6.3650 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -6.2830 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -7.2280 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.6640 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2430 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.0660 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.7370 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.0460 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.6940 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.0350 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7240 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.0730 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.0280 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.5770 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0310 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.3100 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.9770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.8380 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.2850 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.6030 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.5520 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.2340 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.7550 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -5.6280 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -7.9480 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -8.4310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.2320 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.5660 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -9.7180 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.5470 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.2090 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END