PUBCHEM-ZINC05739940 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.9360 1.4150 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8810 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2410 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9740 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6150 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.2740 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8630 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.2740 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.0260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.3820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.0270 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.3230 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9280 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.1880 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8830 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2280 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0950 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.6980 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.3310 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.4920 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.3170 8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9160 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7690 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.9130 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8020 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.6040 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4520 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.8750 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.3990 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.6280 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2910 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1260 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5360 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.9640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.1020 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.8370 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.1960 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.7050 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.5970 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.0880 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.6940 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.1200 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.0930 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.6700 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.5460 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1350 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.5820 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1820 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.9300 6.3680 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END