PUBCHEM-ZINC03225691 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.9590 1.3990 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.0060 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6820 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.0190 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.4350 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.1120 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.4600 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0710 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6620 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7800 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.1660 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.8900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.2880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.9230 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.1970 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.8360 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.8120 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.8840 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -6.0950 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.1940 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -4.9040 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -3.8950 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -4.6260 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -4.2800 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -4.9580 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -5.9640 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -6.2550 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -5.5850 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9210 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5360 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.7610 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.1910 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.2190 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 2.0120 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.4420 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.1980 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.8610 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.0030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.7230 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.2890 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.2270 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -5.5980 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -5.4580 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -3.2020 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.3410 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.4910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 -4.7100 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 -6.5140 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -7.0360 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END