PUBCHEM-ZINC06268688 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.6750 0.9070 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.2750 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1180 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2080 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4880 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.7230 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5790 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.2630 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 1.2120 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.5940 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.5080 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.9040 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.0020 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 1.4390 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 1.7810 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.6950 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.2520 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.0670 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.2520 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.4810 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 1.9130 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.0470 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1560 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.8760 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8380 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.9190 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.9340 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.3700 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.0180 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.7360 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 2.1220 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.9610 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 1.2370 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 2.9450 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 1.8890 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.9970 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.6380 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3970 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.1970 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4380 -3.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4680 -0.4380 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.4240 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END