PUBCHEM-ZINC01152711 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.7370 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.2540 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.3400 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.6990 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4690 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8690 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5080 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.2440 3.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8430 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.7890 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.0500 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.5000 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.8940 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.2160 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.2850 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.6020 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.8520 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.7840 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.4710 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -7.1020 4.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -7.4590 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.4030 -1.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.6760 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.3300 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.6910 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.9280 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.1540 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.1440 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.9070 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.6820 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.9260 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.1170 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.2420 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.2580 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1620 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4650 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.7240 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.3670 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.2800 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.0910 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.6550 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -7.0990 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.4220 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -6.5950 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -8.3220 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -7.6740 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.7180 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.1200 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.3200 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.1180 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.7180 -1.5220 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END