PUBCHEM-ZINC02934089 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.6260 1.1980 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.0330 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.5740 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.6420 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1080 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5040 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4340 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1750 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5760 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2820 -3.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0160 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4760 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.0490 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.1000 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 4.0280 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8000 -5.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -1.5410 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0980 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.5020 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7810 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.3870 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.7010 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.4850 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.8750 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.4500 0.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.1280 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.2090 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.1000 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2120 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1150 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.8670 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1380 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.7520 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8780 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.7020 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.7160 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.7870 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.7590 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 5.1880 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.6350 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.7130 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.1170 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.6050 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.8390 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5090 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.2930 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.3830 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.1660 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.1230 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.5170 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END