ENAMINE-ZINC03432402 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 6.2560 1.2770 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 2.0800 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.9650 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 3.0490 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.2460 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.3610 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.3520 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.7340 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.3820 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8540 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.4780 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.4500 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.4270 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.3360 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.3820 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 4.1610 0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.5880 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.0140 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 3.5910 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.7340 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4740 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.0580 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.0140 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.4600 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.0280 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.1920 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.1730 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.6920 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.2440 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.9500 1.4720 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END