PUBCHEM-ZINC02008353 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -4.0730 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9640 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6420 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1740 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.0300 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3500 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.8170 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.2630 6.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -6.5390 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.4750 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.3540 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.0850 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.5740 8.4110 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.9750 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.1430 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.0180 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.9840 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.5420 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.0160 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.9480 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.4430 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.0080 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.6660 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.8890 3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 41 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END