PUBCHEM-ZINC05640373 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2130 1.4960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1490 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1280 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7960 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4930 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.3570 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3900 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.5150 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.6180 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.5950 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.4690 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.4450 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.6780 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.7230 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3640 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.3800 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.7920 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.4680 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2700 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6930 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7810 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8940 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.5340 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.5370 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.1120 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.3180 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.3700 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.6340 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.3690 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.7940 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.5200 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2730 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 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 M END