PUBCHEM-ZINC05848211 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.7270 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2030 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.9060 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2330 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7520 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5160 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.7630 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.2460 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.4720 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4820 4.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5270 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.3450 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.1170 6.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -1.7010 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.1290 6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 0.8450 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.9000 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.6070 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.5520 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.4260 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.1910 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5210 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.1430 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.8460 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3980 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0610 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.2100 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.4840 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.2140 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.7700 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.8910 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6100 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.3890 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9670 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.3100 6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.4810 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.8920 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.0230 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END