PUBCHEM-ZINC03687036 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7490 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.2060 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4240 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1740 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.4950 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.9040 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.8660 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1120 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.3280 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.8660 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.2660 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.1210 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.5820 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.1950 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -3.5530 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.3900 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.0060 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.1120 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 1.5080 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5800 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.3930 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5270 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.1980 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.9090 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.2500 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.5590 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -4.4640 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.7420 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -2.7650 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.1380 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.5620 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.7540 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.1770 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.6360 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.0590 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.2560 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.6800 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.3920 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 1.6100 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 2.5240 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END