PUBCHEM-ZINC01488366 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0220 0.3760 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.9620 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.3840 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.4690 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.8700 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.2970 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.6140 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.9970 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.7670 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 3.1580 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 3.7790 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 4.0090 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.6260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.2690 1.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.0920 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.2590 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.7680 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.2910 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.7680 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.9520 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.4190 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.8000 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.6940 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.2380 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.5850 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.3660 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.4470 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.1350 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.7060 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.6790 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.8010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.5850 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.2820 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.9780 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 4.4940 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.8100 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.9380 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.7100 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6720 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.3220 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.0450 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.5470 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.3240 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.0210 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.6140 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.1630 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.8770 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.9740 -1.1130 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END