ENAMINE-ZINC03290211 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1310 1.7170 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1920 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.2490 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.5880 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.0850 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.4460 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.3130 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.8200 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.4600 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.0490 -0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.5990 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.2100 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.6470 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.5060 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.8400 -3.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.3580 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.7510 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.5970 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.8550 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -10.4490 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -9.7850 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.5260 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.9310 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.5570 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -10.4320 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0530 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0280 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.1570 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.2480 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1190 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.4090 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.8340 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.4980 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0750 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -7.0950 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.6260 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -10.3740 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -11.4320 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.0080 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.6470 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0220 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.0070 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -10.1650 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -10.0860 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -11.5150 -6.8870 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END