PUBCHEM-ZINC00741856 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4340 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9420 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.6410 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.5020 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.6410 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.3910 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 0.7370 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.5720 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.7780 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.6130 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.9720 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.4460 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.3720 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.7230 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.1490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.2210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.8700 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -7.4700 0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7310 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9820 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1940 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.0920 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6420 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.5170 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.7600 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.4840 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.2730 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 1.0100 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.5200 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.3250 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.5020 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -2.5600 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.0510 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.5430 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.3660 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.8010 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.4270 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.0390 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -6.4470 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.5520 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.1450 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.5310 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.5100 -6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.6060 -7.9430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 51 52 1 0 0 0 0 M END