PUBCHEM-ZINC06792340 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3 0 0 0 0 0 0 0 0 0 0.4310 -0.3670 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5200 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -1.6030 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1560 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 1.2240 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4850 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1410 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.0560 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.1360 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.3280 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.4340 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3630 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.1790 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.0640 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.6130 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.6780 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8880 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8770 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.5660 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.0820 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.6440 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.9360 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0520 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.3940 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.4470 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.0540 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.0720 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.7560 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.8220 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.2510 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.5140 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5320 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.3020 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1370 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 35 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 37 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END