ENAMINE-ZINC02658405 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4070 1.6130 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.2440 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5760 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0720 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.9050 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2420 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.7510 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9180 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.1040 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.6870 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.8030 4.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.9670 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.6030 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.9910 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.6600 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.9050 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.4600 5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -7.8550 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.6310 3.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0550 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.1560 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6740 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9720 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.5100 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8900 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3120 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.6230 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.4460 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.0170 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.2150 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.4310 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END