PUBCHEM-ZINC06073649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.7450 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.2550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.2240 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5460 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.0030 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.4690 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.9990 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.5320 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.0130 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.5410 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.2920 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.8270 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -3.6130 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.8620 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.3330 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.6510 0.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.1550 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.5180 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.4650 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -4.9880 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -5.3130 -8.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -5.7580 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.8780 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -6.3300 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -6.6620 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -6.5430 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -6.0860 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.9290 -10.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.2230 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.1290 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9610 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2490 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.4940 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.0580 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.5580 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.1490 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.2160 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.2880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.1000 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.6810 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.6320 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.4740 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -4.2680 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -5.8720 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -4.1980 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -5.6200 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -6.4240 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -7.0150 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -6.8030 -12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 1 0 0 0 0 M END