PUBCHEM-ZINC05486557 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 8.4380 0.7360 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.6740 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.2690 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.0730 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.0100 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.6060 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.5140 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.2150 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.6220 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.6790 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.8820 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.6400 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.4860 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.4660 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.4880 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.5500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.5940 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.5580 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.3300 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.2260 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.7880 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.0530 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 2.7220 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.0010 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.0590 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.3380 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.4350 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.2980 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.6330 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.7710 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.6440 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.4700 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.3490 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.4250 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.4880 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 M END