PUBCHEM-ZINC06407979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3070 1.5510 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0640 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5010 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.8460 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6680 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.0960 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7270 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.1380 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.0700 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2860 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.0010 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.6360 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7100 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.0240 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.1240 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.3600 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.5100 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.4210 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.1860 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -11.5500 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -11.3840 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -11.7270 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -11.7470 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -13.1720 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -13.7490 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -15.0560 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -15.7870 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -15.2090 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -13.9000 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -17.4280 -7.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.8200 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.9670 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0440 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7570 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9270 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.1300 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2750 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2830 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.5910 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.2320 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -9.4360 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.1160 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -12.3600 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.8890 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -10.7750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -11.1830 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -11.2960 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -13.1790 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -15.5070 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -15.7790 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -13.4470 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 32 3 0 0 0 0 M END