PUBCHEM-ZINC06160555 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1670 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4310 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8240 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9890 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9240 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7080 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.9180 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6840 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.0430 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.9040 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.2060 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.8810 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.9450 -6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -6.4480 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.6800 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.5740 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.4120 -7.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -6.5350 -8.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -6.1740 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -7.4410 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -7.0700 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -7.0090 -11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -6.6690 -13.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -6.3900 -14.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -6.4510 -14.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -6.7960 -13.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -5.9620 -15.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1760 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5860 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.3880 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.1300 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.8380 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.7280 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.3930 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.8020 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.0170 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.1700 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.4650 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.5080 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.6700 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -8.1070 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.9450 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -7.2270 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -6.6210 -13.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -6.2330 -15.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -6.8480 -13.0670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END