PUBCHEM-ZINC00043023 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.9730 -0.2900 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.9860 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.7000 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.4130 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.5080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.1780 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7540 1.7810 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.6180 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.2560 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 5.5290 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.7400 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.5980 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5680 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.9090 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.2500 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 1.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.4140 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 2.0750 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.3170 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.1730 -4.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.6750 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0680 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.2040 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.1870 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.4320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 6.7010 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.0330 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.9280 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.4870 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.3970 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.8280 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.3620 2.6780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 M END