ENAMINE-ZINC05698318 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.8490 -2.5110 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.0670 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.1410 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7330 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2520 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1790 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8400 -2.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.7690 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.7310 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.7210 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.9520 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -4.8980 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.1510 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.1140 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.9880 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.0820 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.4140 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.5000 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.2540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.9210 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.8310 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.8070 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.8570 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.5360 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.4620 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7350 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.0090 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.3160 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.4220 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.0350 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.2040 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.0660 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.0760 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.0680 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.0250 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.0810 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.8260 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.9800 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.3220 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -5.5100 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.3490 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.4080 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.9350 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.2430 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END