ENAMINE-ZINC03323318 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.4580 0.6260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7230 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1770 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.0710 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.5340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.9800 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.7680 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.8670 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.9100 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.2840 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.5760 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.7940 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.1680 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.9540 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.8080 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.4210 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.8590 6.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.1030 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.1320 5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.2000 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.9890 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.8760 0.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.9780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4270 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.7690 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.5340 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.2860 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.6880 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.2130 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.7400 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.4240 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 4.3790 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 M END