PUBCHEM-ZINC00721451 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.1120 0.7980 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.0790 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1540 0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.3570 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4840 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.8090 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.1580 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.0740 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.7340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.4720 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.7310 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.7530 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.6710 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.0370 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.5210 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7080 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.6420 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.0160 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -3.9360 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -4.4860 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.1150 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.1910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -5.6430 0.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.3560 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.1100 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.3910 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.4480 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6610 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.5000 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.5880 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -4.2280 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.5460 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.8980 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END