PUBCHEM-ZINC02548176 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1680 1.3980 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0090 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6870 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1140 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.1140 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.4650 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.1440 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6100 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.9860 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.6320 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.1510 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.8250 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -6.2440 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1630 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7930 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9210 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.5340 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1930 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.0330 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.5270 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.3190 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3430 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.4640 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.4410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.5120 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.5360 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -6.7380 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.8120 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7780 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END