PUBCHEM-ZINC01918222 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.1880 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.2470 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -0.2940 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.1780 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6270 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9910 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.0810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6800 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.1900 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.3700 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.2880 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.5290 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.0800 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.1870 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.0030 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5620 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.6380 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -0.7770 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -0.9440 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 0.2290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 0.4280 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 1.0460 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 0.5150 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 1.0060 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 2.3210 1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7740 2.7810 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 2.0810 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 3.4710 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 4.2740 1.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 3.9930 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 5.6180 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 3.2630 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -2.2860 -0.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.4590 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8660 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.2620 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.9270 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.0600 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.7390 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.2900 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.0310 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.8560 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.2800 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.2680 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.5120 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 0.7100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.9850 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.1970 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.5580 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 1.4390 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 1.6220 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 3.3690 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 4.0270 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 3.9010 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 2.6850 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END