ENAMINE-ZINC03313212 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5590 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6860 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0940 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0600 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6510 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0350 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.7310 -2.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3100 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9040 1.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0280 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.2610 3.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9270 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0080 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.9330 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6620 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6060 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6690 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.8220 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6620 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.9230 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.8730 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 11 -1 M END