PUBCHEM-ZINC03633778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0590 1.5450 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1260 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5080 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1490 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.5740 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.9820 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.6340 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.9130 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4860 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.9040 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.7890 4.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -3.2060 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6470 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1920 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.9210 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.6950 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.6280 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.4790 6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.6390 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.0960 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.6370 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.1410 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.0720 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.5040 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.0260 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8980 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8710 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9880 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.2340 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.7190 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3340 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.3200 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.1760 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.1460 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.8990 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.5260 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.0850 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.6320 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.4980 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.0620 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.8260 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.4630 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.2300 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.3720 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.9250 5.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3840 -2.4700 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.7270 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 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 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END