PUBCHEM-ZINC00390462 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.4400 1.6730 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.3030 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4790 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0990 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.4920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.2680 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.0720 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.2960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.0720 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6800 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.7090 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.1160 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.8940 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.2490 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.8740 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.1480 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.7520 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.9470 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.5990 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.0210 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.2720 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.1440 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.5400 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.3310 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.1330 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.7510 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.6650 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.5480 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.4230 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.8480 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.9490 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -6.6440 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.3930 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.9790 -0.2790 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 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END