PUBCHEM-ZINC00347236 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8870 1.4420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6230 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.9880 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.2060 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8380 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8550 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.1820 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8420 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.1730 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8470 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1870 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1530 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.3200 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.0240 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.4010 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.0880 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.4010 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.0170 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.3400 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.1180 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -11.2760 0.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.6840 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7810 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.9410 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0020 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.4360 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8220 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.3860 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6470 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.6340 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.1850 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.4910 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -12.1660 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.9430 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -9.6920 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.4560 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.8000 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END