PUBCHEM-ZINC06452792 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8940 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0790 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0760 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.0280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2060 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1200 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.8820 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -2.3070 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.1580 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.0090 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.1890 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.4580 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.0590 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.3300 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -7.1250 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.5020 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -9.2980 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -8.5470 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -7.1700 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.3740 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.5830 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.2170 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.6460 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.2270 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.8440 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.1330 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.9050 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.2450 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.3820 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -9.0370 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -10.2790 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -9.4180 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -8.4270 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -9.1140 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -6.6350 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -7.2900 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -5.3930 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -6.2540 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END