PUBCHEM-ZINC03935481 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4970 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0320 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5150 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.9390 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.3410 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -1.9010 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.2360 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -5.5660 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.9950 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -7.3440 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -8.2720 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.8420 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.4920 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -9.6420 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -10.1240 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -9.3900 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -11.5740 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -11.8590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -13.6050 0.3710 S 0 3 0 0 0 0 0 0 0 0 0 0 -10.4980 -13.7460 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -14.4610 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.8700 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8660 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8920 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8230 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3580 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4260 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3050 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3730 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.3020 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.2320 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.2730 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -7.6780 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -8.5630 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.1580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -10.2430 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -12.2020 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -11.7920 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -11.2310 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -11.6410 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -13.4800 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -14.7700 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -13.0700 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -14.2430 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -15.5360 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -14.1190 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.2220 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 20 1 M END