ENAMINE-ZINC03238388 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1160 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2260 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.2060 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.3140 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4690 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3600 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.8380 -4.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5270 1.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3670 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -0.2410 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.9050 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.0280 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.2730 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 2.4310 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.3550 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.1150 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.0480 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.6440 3.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.3950 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0700 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.3680 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 1.5640 2.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 2.2570 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.3010 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 2.5900 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 3.9860 1.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3230 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2990 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3520 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3770 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7040 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.1170 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.7260 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.8320 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 2.9460 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 2.8330 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END