PUBCHEM-ZINC01066167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.5180 -0.7270 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.3060 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.0810 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.6110 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.3680 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5970 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0670 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.3170 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3620 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.6490 -2.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.3680 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.2380 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.0000 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.3040 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.7890 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.9680 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.6710 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.1900 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.8170 0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -4.1100 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.8240 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.6110 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -3.8200 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -3.9630 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -4.1700 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -4.2360 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -4.0940 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.8800 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -4.1790 -9.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -4.4570 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.2630 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.3770 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.6470 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.4880 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.4320 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7820 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.5300 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.2820 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3200 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.1390 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.9390 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -2.5660 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.0360 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.1070 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -3.9120 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -4.2820 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -4.3980 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.7650 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -5.3850 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -3.6260 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.5270 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END