PUBCHEM-ZINC01352668 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.0530 1.2150 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1400 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6310 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.0370 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8120 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.2160 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.2740 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.6460 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.9210 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.9200 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.5680 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6220 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2650 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.3120 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.1450 -6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.6970 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.4370 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8270 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.5570 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.8170 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.4270 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.1080 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9330 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.5710 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8570 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0330 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.3840 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.2240 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.9580 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8270 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.5360 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.2670 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.1910 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.3530 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.7810 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.9170 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.9300 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.4830 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.9010 -11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.8350 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.3370 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.4730 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.3250 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.7710 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END