PUBCHEM-ZINC05012267 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -0.3780 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3710 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -0.5710 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.8440 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 0.5590 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9070 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 1.8420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.2490 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.3770 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 6.6200 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 6.7310 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 5.7020 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.5190 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.8720 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 7.6990 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.9250 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.6890 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.3540 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.5180 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5600 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9840 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9200 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 6.7320 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.1300 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 7.6060 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 8.5490 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.7240 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7990 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2880 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.4050 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END