PUBCHEM-ZINC05318869 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6960 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.0100 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.6580 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.0600 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7790 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0840 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1280 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.8560 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.2190 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.9770 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.3030 3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.0920 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.3070 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.9560 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.1940 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7880 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.0710 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.4400 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.7700 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.7180 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.3360 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0130 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6700 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.2630 5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.0900 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1080 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6220 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.7170 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -10.1540 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.8420 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.8690 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.8910 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.4610 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.4770 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.2840 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.1910 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.2920 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.6120 7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.0570 8.0860 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END