PUBCHEM-ZINC00322756 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.3800 3.9110 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.4780 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.5780 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.2700 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1090 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.7010 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.0270 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.8060 1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.3180 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.3540 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -1.1560 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -1.1310 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.3570 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.4580 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.8020 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 0.0200 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 1.0550 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.0220 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 1.1780 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 1.4650 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 2.6070 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 3.4640 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 3.1810 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 2.0430 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 4.5860 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.9680 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 4.1990 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.1900 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.4210 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.5140 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -1.9910 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -0.2220 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.1670 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -3.7280 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.3340 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0980 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -2.0540 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -3.7570 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -2.9130 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -0.7780 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 0.7960 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 2.8300 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 4.3560 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 3.8520 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.8250 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END