PUBCHEM-ZINC06144110 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 1.1700 1.6380 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2560 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.0250 2.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.1580 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.9090 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4400 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.2970 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.7370 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.6670 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.0010 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.4160 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.4930 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.1470 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.1930 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.8920 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -3.0630 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.8510 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6740 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.2280 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.2150 4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 -0.3770 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.8280 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.2020 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.4600 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.8030 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.8880 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -1.6290 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.2880 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.7300 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0960 6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.7060 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4400 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4090 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.3740 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.1300 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.1120 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.3260 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.1060 6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.7470 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.4080 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.7430 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1470 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.1510 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.1820 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.0050 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.3430 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.7190 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.4590 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.8180 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.6570 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.9740 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.1690 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.7190 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.1020 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.1760 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.7860 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.1550 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.9130 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.3060 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9960 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.3990 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.7400 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.7040 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 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 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 38 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 M END