PUBCHEM-ZINC02035304 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 0.8340 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.9710 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6390 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1410 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5170 8.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1530 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.4600 9.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.5080 11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.6890 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0480 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.6950 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7250 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.1910 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.9440 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5900 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.0560 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4040 11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.1290 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END