PUBCHEM-ZINC05763955 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3510 1.5880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0660 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -0.2010 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5240 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -1.3830 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.9620 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.4440 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -2.4630 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.3640 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.8050 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.6830 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.5250 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.5140 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.4760 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.4480 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.4580 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.4930 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.6570 5.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.8480 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0010 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0010 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.1180 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.7760 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.5360 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.1510 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.2670 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.7220 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.6070 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2450 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4670 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.2180 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.4980 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5100 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.9790 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END