PUBCHEM-ZINC01348336 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2200 0.8780 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.5200 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.9080 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9950 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3780 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.9760 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.2310 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.9800 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.8280 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.1930 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1560 0.8370 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.1000 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.4800 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.2770 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2930 -2.8940 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.5540 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.7960 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.2940 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -2.3700 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.7090 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -4.1940 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -3.3320 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -2.0650 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -1.5710 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.9300 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3600 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.5010 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.4100 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9770 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.8780 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.1670 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.7210 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.2260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.7800 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.6230 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.2130 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.1600 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.2230 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.3590 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -5.2310 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -3.7020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -0.5280 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.4750 -3.7380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END