PUBCHEM-ZINC05454564 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.8470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8110 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.4450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.2190 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.4580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 1.2110 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 1.2240 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 1.4820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 1.7280 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.7230 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8940 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0180 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.0910 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.3160 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.3350 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.1400 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.9940 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.9380 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.8290 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.3450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.3940 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.7960 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 1.0090 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 1.0330 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 1.4920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.9280 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.9190 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8700 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.9250 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.1520 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.2340 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.2710 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.1460 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0200 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END