PUBCHEM-ZINC05725167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.7950 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.9760 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.1080 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.1530 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.4860 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.5310 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.0770 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.9270 8.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.2400 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.2640 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.9820 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.3040 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.9130 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.1860 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.8610 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2720 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5100 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9320 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.3100 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6150 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.2050 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.9270 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.0560 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.3340 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.5840 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.3060 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.5620 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.0880 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -2.3880 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.8710 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.0670 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2770 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.7230 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1200 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6640 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.8390 -5.0630 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END