PUBCHEM-ZINC00041316 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0470 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3750 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6010 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.3940 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.0150 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.8220 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0520 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.4510 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.8710 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8200 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.4020 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5570 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2990 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.4960 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.9820 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.8370 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.4780 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.2640 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.4110 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.7800 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.3980 1.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.2980 -2.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8550 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8760 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8040 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.3060 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3100 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.9550 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.2480 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.4200 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.0020 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.2240 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.7630 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.9000 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END