ENAMINE-ZINC03885825 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.5400 2.8870 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.4300 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 4.7970 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 5.6230 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 5.0860 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.7150 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.1680 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.8560 0.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.2450 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.0350 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.7120 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.7620 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 4.6520 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.4840 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.4320 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.5510 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.1860 0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3660 0.7470 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.6000 1.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8310 3.3690 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 4.3540 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.4760 -6.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.8200 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.7870 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 6.6900 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.7320 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.3860 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 5.6690 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 5.4720 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.7340 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.5900 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 5.2490 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 4.1330 -1.5700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END