PUBCHEM-ZINC05141057 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -1.1930 1.4880 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.0390 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.0240 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1220 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -2.4880 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7240 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.0160 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -4.7930 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.9210 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.4700 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.7110 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -4.6320 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.7360 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6250 -2.6990 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -4.1590 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.8770 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.0270 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.3290 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.6540 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.1260 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.7930 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.9770 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.5120 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.8430 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.3990 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.5670 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.9020 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7900 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.8590 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.0190 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.9600 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.0470 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.7060 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.0470 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4950 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.6620 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.3070 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.1530 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.6430 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.8410 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.0290 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.1610 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -4.4960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -3.6720 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.4850 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -1.2390 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.5440 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.0560 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.1440 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.0200 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END