PUBCHEM-ZINC02870022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3180 1.6070 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1010 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6360 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0170 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6600 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9230 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5420 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1650 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 -4.5510 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.7040 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.3240 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.4580 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.0650 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.5570 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.4440 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.8240 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.6920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.0860 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.5960 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.0000 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.5880 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.6820 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.4170 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.1160 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.1400 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.0090 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.0300 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -5.1820 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -6.3140 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.2940 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.9410 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0180 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.9490 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1330 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5920 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.4260 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0340 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.0820 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.1670 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.0340 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.8300 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.0690 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.9850 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.0520 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.8000 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.4160 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.1140 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.1080 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -3.1460 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -5.1990 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -7.2140 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.1790 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END