PUBCHEM-ZINC00514763 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.3890 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0420 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.9830 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2980 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6790 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.7340 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4100 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1350 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.3070 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.2020 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.5890 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.7900 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.1300 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.2740 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1450 -7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7800 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.1110 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9450 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8400 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4150 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6900 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.0280 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.3250 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.2610 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.4400 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.0540 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.5350 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1560 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.6410 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.1380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.5900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END