PUBCHEM-ZINC00386962 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4040 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0120 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6890 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0020 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6710 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0510 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4630 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1650 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4650 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1300 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.8750 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.8650 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.3200 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.6190 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.6100 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.8960 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.2060 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.2980 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.9640 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.0170 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -1.3880 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.6980 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.6460 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9190 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5240 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7680 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.7500 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2440 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.2080 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.3860 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.6620 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.0020 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -0.6570 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -2.9680 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -4.6580 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END