PUBCHEM-ZINC03693863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2410 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4350 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.9040 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.2150 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2670 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.9530 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.4320 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.4450 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.5930 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.7310 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.7210 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.5720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.1500 -0.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -9.1730 2.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.3040 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.1340 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.4420 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.4520 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.3930 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.5570 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.6030 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.5630 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.4610 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.5270 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.1110 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.9080 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.1900 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.9690 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.9830 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4710 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.2040 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END