PUBCHEM-ZINC05139357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.5980 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0890 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -0.1060 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5780 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.4680 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.0770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.8000 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.9150 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.2930 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.6870 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.4320 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.7700 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.2320 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.2430 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.7990 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.3460 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.3400 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4590 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3080 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.0060 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.5850 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.1890 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.7720 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.7350 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0800 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5030 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0810 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9940 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7940 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.0960 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.9870 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.2750 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3750 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.7980 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -5.6020 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -6.5900 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -5.7850 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.9900 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.7240 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.5630 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.4850 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.2100 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.8290 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END