PUBCHEM-ZINC03200716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 1.3190 -2.5890 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5680 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0580 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2650 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.7700 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.7520 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.2040 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.0090 0.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.3480 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.8530 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 4.8020 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 4.7170 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 6.5240 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 6.6980 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.2130 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.6100 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9570 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.9310 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.2090 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.0620 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8070 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5170 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.2610 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1650 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.0730 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.2370 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.2180 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.0470 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.7380 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.9090 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 2.8280 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.9990 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 5.3730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.2020 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 5.5790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 3.8440 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 4.5450 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 5.6520 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 3.8940 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 7.1800 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 6.7800 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 6.3690 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 6.1010 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 7.7480 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1930 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 5.1280 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 46 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 M END