PUBCHEM-ZINC03612618 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6100 3.2300 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.2370 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.1720 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 4.4680 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.5340 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 2.6990 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 4.8320 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 5.0740 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.7120 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 5.9340 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.5190 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.8810 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 4.6630 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 3.1780 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.9410 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.6680 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 2.6330 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.8710 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 4.1450 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.2390 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.5290 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.9460 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.5610 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.2500 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.8220 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4830 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.4550 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.1450 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.2220 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.8840 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 5.6190 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.8360 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 6.0370 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 6.4320 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.6920 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.5560 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.1680 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.1880 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.7010 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 2.4200 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 4.6240 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 5.1130 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.1940 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.5110 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END