PUBCHEM-ZINC00979774 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1730 0.5680 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7070 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.3760 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7690 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.5060 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1740 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.4990 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.1080 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.1080 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.0630 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.0990 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.9350 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.7680 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 2.0350 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 1.2440 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.0420 -2.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.6360 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2380 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.3590 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.6610 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.6950 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.4250 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.1230 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.0890 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.4540 -4.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.3310 -2.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.0920 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.1820 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3730 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.9800 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.1710 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.2420 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.5740 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.2900 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.9540 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.7640 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -0.1190 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 2.9920 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 1.9800 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.6680 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 1.6800 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.8720 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -6.2320 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.9120 -4.6460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END