PUBCHEM-ZINC01640540 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.9050 0.9270 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.3640 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8840 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8590 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.2750 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.9680 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.5450 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.1730 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.2260 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.6890 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.0500 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.4530 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.2310 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0320 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.8810 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1950 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.0320 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.5550 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.2400 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.4020 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.0720 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0250 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.1200 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.2610 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.3090 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.2190 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.3530 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.6180 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.3000 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.0550 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.3640 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.0560 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.7380 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.3640 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.5040 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.6240 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.7520 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.6150 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.5680 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.0590 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.2090 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.8680 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6260 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.0860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.0820 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.3340 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.4190 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.2590 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.1920 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END