PUBCHEM-ZINC02989900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5330 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.2110 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.4120 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.2960 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.6310 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2520 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.6660 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 4.3840 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 5.6710 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.6860 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.4580 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 6.7900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 6.6290 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.4150 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 4.3310 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 5.5260 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 6.7480 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 7.1260 0.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 7.8930 0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 4.3310 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.2830 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 3.0350 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 3.0850 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 3.1330 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 4.3810 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.3710 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.5350 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.0760 -2.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.0140 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.3400 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.1820 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.0250 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.4960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 7.7610 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.4420 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 5.1720 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 4.2470 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 3.0010 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.1450 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 3.9740 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 2.1960 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 3.1690 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 2.2440 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 4.4160 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 5.2710 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3120 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.1670 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END