PUBCHEM-ZINC04098436 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1510 1.3690 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1350 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.3400 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8810 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.3640 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.2190 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6060 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.5020 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.8560 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.3510 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.5040 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.1120 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2110 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.8500 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9200 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -1.9390 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5870 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.3820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.6760 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.0020 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.4230 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.7220 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.1160 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7090 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8980 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5710 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.6890 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.8240 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.1300 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.4180 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6020 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.5930 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.2790 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.8590 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.8000 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.6860 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.8680 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.3240 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -9.3920 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -9.6940 3.3630 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END