PUBCHEM-ZINC06910751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1970 0.0900 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.7320 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4210 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -1.9350 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.3990 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.4950 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -3.1480 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.8820 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.9530 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.3740 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.3440 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.6030 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.1230 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1810 -4.4170 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.0600 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.8600 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.4230 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.3270 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -7.1280 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -7.4060 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -8.1320 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.6690 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -9.3520 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -9.5080 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.9820 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -8.2940 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -7.6740 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -7.6020 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -10.0130 7.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.4740 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.9490 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5190 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0760 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4940 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.2470 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.8960 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.2420 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.1980 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.7600 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.6510 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.5010 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.9240 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.1300 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.5490 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -10.0430 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -9.1140 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -8.1650 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -8.0340 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -6.5510 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.4220 -3.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END