PUBCHEM-ZINC06380624 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -4.5070 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.6440 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.1490 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.7850 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.1650 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.9130 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.2720 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.8920 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -10.2700 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -10.9750 1.4980 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 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 -1.4730 -4.2470 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.3270 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.2030 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.6610 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.8520 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.3930 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -10.7190 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -10.6960 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -12.0480 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.2040 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.5530 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.2730 -1.4140 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END