PUBCHEM-ZINC00092438 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5470 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0450 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6150 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0150 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7060 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0570 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6910 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.3200 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4110 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.5040 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.4220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.6330 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.6410 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.4510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.2390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.2220 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.9630 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 2.0340 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 1.9290 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 3.3360 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 4.4560 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 5.6510 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 5.7010 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 4.6290 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 3.4680 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9310 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9670 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8300 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.0640 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5410 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7830 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.5330 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.5650 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.5810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.4630 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.7190 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 1.0260 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 4.3880 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 6.5360 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 6.6330 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 2.6120 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END