PUBCHEM-ZINC04772086 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3780 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0150 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6970 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0110 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4270 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0970 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4720 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0390 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.6330 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.9900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.6780 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.0050 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.6810 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.0780 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.7530 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.1340 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -8.0610 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.9820 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8940 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5630 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7770 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1770 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.2140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.0410 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.4040 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.1710 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.6610 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -8.5190 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -8.5720 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.0130 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.4640 -2.5790 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 22 1 0 0 0 0 2 3 2 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 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END