PUBCHEM-ZINC06425197 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3700 3.5240 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7880 -1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.0440 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4450 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.0720 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -0.8760 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.5600 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.0810 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.4900 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.4790 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.9500 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.1200 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 0.0080 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 1.0260 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 0.9300 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -0.1990 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -1.2220 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -1.1100 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -0.3090 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 0.1620 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6040 -0.9920 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8940 -1.2380 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8130 -1.8750 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 -2.2710 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 -2.0310 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -1.3890 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.0770 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.9570 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.5800 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.1630 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.5390 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5630 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.9400 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.1130 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.1700 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.4150 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 1.8980 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 1.7250 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -2.0980 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -1.8990 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -0.9300 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8110 -2.0660 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1820 -2.7700 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -2.3430 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.1980 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.3070 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.2570 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END