PUBCHEM-ZINC03687518 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.6120 -1.2960 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.8600 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.6110 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.8430 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.5890 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.1110 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.8780 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1340 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8940 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2090 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.3870 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.0880 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.2320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 0.0670 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 1.0850 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 1.8190 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.2770 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.5870 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 2.8700 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 3.1840 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 2.4610 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 1.4160 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 0.5160 -2.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 4.4970 1.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.9690 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -2.2110 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.2960 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -4.5390 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.5700 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.6790 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2110 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.4400 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.9150 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.4880 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6880 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.9300 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.0080 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.4760 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.5530 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 3.4390 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 2.7190 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.5610 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.2400 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -2.5800 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -1.9530 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.9270 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.5540 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.9080 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -4.2810 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -6.4120 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -5.5810 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -5.2410 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END