ENAMINE-ZINC03226361 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5680 0.9880 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2100 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5130 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6720 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.9650 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.3580 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6370 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5260 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.1370 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.8610 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.1330 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.4480 1.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.6600 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.1880 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.2840 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.3910 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.2710 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0460 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0740 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0530 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.3890 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.3620 5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.7570 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.2060 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.9790 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7340 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.3500 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6640 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9430 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.8330 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.5600 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.3520 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.1390 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.9550 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.8110 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.5080 7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.3890 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END