ENAMINE-ZINC02655408 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6190 0.6860 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.2790 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.1200 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.7980 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.5280 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.2680 2.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.7150 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.5420 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.8470 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 4.1590 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.7260 -0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.4020 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 5.6830 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 6.4480 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 7.7130 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 8.0550 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 8.6780 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0800 -2.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0300 0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.9490 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.6180 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.1030 0.2730 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.6810 0.2550 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.5000 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2500 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.8070 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.4800 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.3240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 8.4610 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 9.6390 -0.4750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END