PUBCHEM-ZINC06419508 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1130 0.8700 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6200 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.1460 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.3700 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.8190 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -3.2510 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.1090 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6020 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.8920 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.3860 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.6790 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.7690 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0440 -1.9040 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.2920 0.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.9700 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.7780 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.5820 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.3370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.5800 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.4380 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.7470 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.5040 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.2220 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.4250 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.7320 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.7360 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.2520 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.3630 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.0990 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.2250 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.9500 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6020 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.1830 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.1090 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5280 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.3860 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.9670 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.8830 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.3090 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -4.2690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -4.6980 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 2.6830 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.2160 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.0810 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.7410 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.3210 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END