PUBCHEM-ZINC06626460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5250 1.2140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2730 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0260 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3860 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.0040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2440 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8700 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.0990 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8270 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3780 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.3980 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.5300 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.6390 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.5540 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.7580 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.8720 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.7360 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.5820 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.5000 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2020 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.4190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.7050 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5940 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5440 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2740 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.4060 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.0550 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.0380 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.3150 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.3830 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.3340 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1760 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.6840 3.0340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END