PUBCHEM-ZINC02855147 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.0580 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3610 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.8510 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2200 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.7190 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.8510 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4820 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0160 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.3570 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.6870 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.6940 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.1560 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.4710 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.0240 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.1670 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.6950 -11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.0770 -11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.9280 -10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.4120 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.6470 -10.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.5920 -12.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.7940 -12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -4.3680 -13.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.5210 -14.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -4.0400 -16.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -5.4230 -16.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -6.2720 -15.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -5.7400 -14.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -5.9850 -17.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -5.2440 -18.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.8660 -12.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.5380 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.3240 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.2510 -7.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.5290 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4120 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.3150 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.8940 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.7840 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.1940 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0800 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.1890 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.5270 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.0970 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.0750 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.8410 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.4870 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.4510 -14.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.3770 -17.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -7.3430 -15.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -6.3960 -13.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.0820 -12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.7700 -11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.8320 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -7.3200 -17.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -7.6410 -18.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 3 0 0 0 0 55 56 1 0 0 0 0 M END