PUBCHEM-ZINC06293759 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.6260 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1490 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2920 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6160 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0860 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -2.3140 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7290 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3180 -1.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.1380 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.1720 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.8070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.4100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.3740 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.7380 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -5.1060 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.6760 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6680 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.0390 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.9390 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.4940 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.8790 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.2120 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.8110 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.1910 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8390 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9700 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.1640 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1330 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.8200 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.4310 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.4900 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.6080 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.0290 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9160 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.8110 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.6380 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -5.3030 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.5600 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.8340 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.3350 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.8310 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1760 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.8910 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3910 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.8800 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.1430 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.5730 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.8110 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.8010 -0.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7040 -6.8830 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END