PUBCHEM-ZINC01456364 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4660 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1260 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.1660 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4260 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1970 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.4440 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.2870 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.3020 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.6220 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.3550 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.7650 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.4790 -6.8500 F 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5550 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1370 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2130 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2340 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.1640 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.2540 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0660 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.5130 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.0600 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.2800 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 1.3180 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.2710 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.0810 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.3870 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.2890 -4.8690 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 M END