PUBCHEM-ZINC05139200 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -2.5220 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.7940 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7880 -3.7390 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.7430 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.9580 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.1580 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.4090 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.4490 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 0.3560 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 1.2740 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.4240 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 0.6600 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.2980 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0660 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.9030 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.5500 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 0.2490 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 1.8930 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 2.1590 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.7900 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END