PUBCHEM-ZINC00481610 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.5090 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6700 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0500 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0820 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.7020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1590 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8260 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.2140 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.3000 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.0070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.0730 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3820 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9970 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.3180 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.9000 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.2100 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.0430 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.0770 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -9.0640 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.5360 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.7090 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.9120 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8400 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8640 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.1160 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5750 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6320 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.1740 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.6480 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.4760 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.1520 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.9210 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.9910 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.2300 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2860 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.1300 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.9610 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.5030 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END