ENAMINE-ZINC04980061 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8350 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3640 -0.9610 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.1420 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2990 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.4510 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.2010 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.8770 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.8480 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.2230 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.1660 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.9120 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.3000 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0690 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -1.5570 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.2480 1.8730 O 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.3230 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.0660 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.4300 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.6480 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.9860 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.9030 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.5360 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -0.5400 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -0.4010 3.2320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END