PUBCHEM-ZINC04657688 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3860 1.3830 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1040 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -0.7140 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4710 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -1.5580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0910 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.9580 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.6250 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.5790 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.4530 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.1230 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.0910 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.8760 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.1790 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.7890 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.1060 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.8120 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.2000 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.4450 -3.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.8000 -6.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.6010 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.0080 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7000 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.9070 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.3080 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.8370 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 2.3950 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.8300 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.0090 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.6480 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.8440 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.8460 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.2300 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.7620 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4780 -1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4730 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0120 -1.7430 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 1 0 0 0 0 2 4 1 0 0 0 0 2 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END