PUBCHEM-ZINC03746267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5820 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.9440 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -8.2840 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -9.5680 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -10.6520 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.4900 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -9.2350 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.1150 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.7640 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.3620 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -9.0740 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.7830 2.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.5970 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.3720 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.4810 3.2460 O 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 0.6050 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6910 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.4510 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8290 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -11.6440 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -11.3570 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -8.9560 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.1930 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.9580 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.4170 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.6900 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.0490 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.9140 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END