PUBCHEM-ZINC06067236 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2620 1.4860 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0170 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -0.5550 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.8700 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.3950 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6060 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.2930 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7710 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.7560 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0990 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8080 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.1770 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.8380 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1300 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7980 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.0210 -4.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.0780 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.5590 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8980 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.0460 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7050 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.6400 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0160 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.4570 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.5300 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.9690 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.7280 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.9060 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.2990 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.7610 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.9860 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 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 10 26 1 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 M END