PUBCHEM-ZINC03631720 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2460 0.5260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9550 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8000 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.3500 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.2710 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7460 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.2720 -2.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0730 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4430 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5420 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.2920 -6.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.9060 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.8200 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.0090 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.2260 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.3020 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.1560 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.6790 -3.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.7720 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1340 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.7270 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.7750 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8290 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3970 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.6920 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.3810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2570 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.7320 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2540 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.6590 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7870 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0470 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.7460 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.5230 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.9610 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.2640 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.2220 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1880 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END