PUBCHEM-ZINC04098585 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0200 -1.9690 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.7290 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2840 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -3.3340 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.1570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.8390 2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -2.7790 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.2810 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.8940 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.2190 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.9170 3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -3.1460 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7810 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.0980 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.8330 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.8720 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.2890 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.9680 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -2.4520 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.2650 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -0.5870 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.0930 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.5460 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.0390 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.5740 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.4660 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6590 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.2320 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.1020 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.6340 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.8360 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.9350 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.8810 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.9970 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.8010 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.2670 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.2550 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.9530 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.1290 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.8940 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -2.9750 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -0.8650 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 0.3380 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.5660 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.6010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.1570 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 46 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END