PUBCHEM-ZINC00396812 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.4110 -1.3010 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.3470 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.0460 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.4320 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7320 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5910 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7720 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1140 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5420 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.4600 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.2070 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.1160 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.2470 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.5200 -8.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.6410 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.0920 -1.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.4440 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.2090 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.2170 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.5600 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6360 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.4670 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9340 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0560 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.9390 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.3560 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.0830 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.7140 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.9530 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.0600 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END