ENAMINE-ZINC02632722 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.3990 0.6160 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.8140 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.7480 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8480 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.0140 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8390 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6840 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.3460 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3860 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3160 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7920 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6520 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0180 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.5270 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.6810 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.3030 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.2470 5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.0610 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0340 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.0980 1.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.6200 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.3900 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.5600 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.2780 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0330 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.7640 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5900 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.6590 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.2530 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.5960 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.0900 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.3540 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 M END