ENAMINE-ZINC01605508 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.2890 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0750 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6800 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0790 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0490 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.3250 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.3890 -1.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.4950 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 3.7360 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 4.7390 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.7510 0.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7650 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6690 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.7470 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.1120 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.3440 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.9740 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.4400 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.0200 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 2.9390 -3.2350 O 0 5 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 M CHG 1 21 -1 M END