PUBCHEM-ZINC05375085 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5350 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.8920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8810 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1120 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.8580 4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -0.1150 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.2200 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0610 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.1280 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.7560 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.4250 6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.8740 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.7100 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.7780 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.2190 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3210 4.8090 O 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 0.1510 -0.3600 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.3600 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.1670 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.6490 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.6750 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0850 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.9170 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6730 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.9560 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.3270 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.8140 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7960 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.3450 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.1120 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.8310 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.8440 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.7460 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.5090 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.4970 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.7950 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.5180 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 4.0620 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2580 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.4020 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.4780 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END