PUBCHEM-ZINC00991127 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6980 1.1400 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.2640 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6090 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.0250 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0750 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7330 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.4680 -2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2560 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.4320 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2490 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.7490 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.7960 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5590 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.5640 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4640 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.8230 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.3790 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7270 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.6510 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.9860 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -9.3540 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.3820 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.1150 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -11.0160 -0.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.4160 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7230 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.3420 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.9410 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.3390 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.3900 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.2050 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.6290 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.3090 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.4690 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0220 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.5760 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.3640 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.6750 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.0990 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.3300 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.7260 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.6620 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END