ENAMINE-ZINC03533602 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8600 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.3490 -6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1870 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4170 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.4660 -6.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.8320 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.6980 -9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.3560 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.2100 -10.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.2460 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.9780 -12.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.6820 -13.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3740 -12.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.5010 -11.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.9230 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.0680 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.4220 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.0600 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.0020 -12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.3520 -13.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.7600 -13.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.5650 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.8410 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.9330 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END