ENAMINE-ZINC02884644 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0770 1.3650 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0320 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0470 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1270 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.6400 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.1780 0.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3070 -2.1290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.0350 -1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.7250 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.4080 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4090 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.5950 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.1500 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.5250 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3430 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7910 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.8460 -4.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.9630 -6.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8670 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5850 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.4340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.0120 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5960 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.3020 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.5150 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.4360 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.2610 0.1080 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 8 -1 M END