PUBCHEM-ZINC01068271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7050 0.8260 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.3350 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9720 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0390 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.4730 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.8440 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7720 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0950 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8760 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.2550 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2050 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9210 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.2820 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.9680 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.3010 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8970 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.2180 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 4.1710 -7.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.0360 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.4770 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3680 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.0920 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.7300 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.4480 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.5270 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.8900 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.1800 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.4400 -11.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.0680 -10.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.5650 -12.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.6560 -11.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.9120 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.6630 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6370 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5340 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.3060 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.1840 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.9520 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.4000 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.0450 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.8470 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.8230 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8880 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.1670 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.7320 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.4670 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.7470 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.2760 -11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END