PUBCHEM-ZINC05575355 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.8980 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.2710 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.7360 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.4640 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.8100 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.9770 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.1010 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -8.0920 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.9510 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.7950 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.5260 5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.2290 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.9190 2.4410 C 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 -1.0200 -0.3810 0.0100 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 3.5260 -2.3680 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.8160 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.0870 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.6730 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.9940 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.0210 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -9.0050 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.9570 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2830 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.2400 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END