PUBCHEM-ZINC05973338 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.8740 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.7050 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.1760 -4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2440 -5.8890 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.5470 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.0560 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.2340 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.8660 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.3200 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.1420 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.5090 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.6770 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -8.2920 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -8.3350 -5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -9.7940 -5.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -10.1120 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -10.4340 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -10.2260 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -9.4000 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.2340 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.7600 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.9650 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.6610 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.2240 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.2510 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.7150 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.1510 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.8430 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -10.1210 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -10.1160 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -11.5190 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -11.5290 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.6780 -2.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.1600 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -11.7570 -6.9060 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END