PUBCHEM-ZINC04772431 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -4.5080 2.0570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.5740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.2320 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.0490 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.7570 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.5720 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.9400 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.4600 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.5770 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.2700 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.3660 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.6610 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.7150 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.8980 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9280 -5.0380 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -5.5370 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3050 -4.4610 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -5.9960 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5100 -5.1480 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -6.5820 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4580 -5.8260 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -6.9620 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -7.8050 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -8.2600 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -6.9980 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -6.2410 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.9890 0.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.6630 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.2760 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.2890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.3430 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.3550 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.9950 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.1360 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -8.5160 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -8.5990 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -7.5350 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -9.0350 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -7.3230 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -6.0510 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END