PUBCHEM-ZINC03746311 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5240 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.6770 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.0100 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 0.9510 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 1.3880 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 0.8780 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -0.0680 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -0.5240 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.4450 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.9590 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 2.3230 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 2.7320 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.4630 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.4240 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.2020 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.3300 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.3480 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 1.2270 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.4570 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 3.1610 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 3.4780 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 1.8680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.5600 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.6360 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.4150 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.0500 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END