ENAMINE-ZINC02655408 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4070 0.6760 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0190 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.7240 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.3830 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.2380 2.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.4130 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.9810 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.1500 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.8520 -1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 6.5440 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 5.9170 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 6.6550 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 7.8810 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 8.1940 -1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 8.8020 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.7520 -2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.9050 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8960 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.2120 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.1330 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6580 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5140 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.6920 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.1640 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.6450 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 8.5430 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 9.7030 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.0500 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.1760 -0.5490 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 24 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 25 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 26 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 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 18 30 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 31 1 0 0 0 0 23 32 1 0 0 0 0 M END