PUBCHEM-ZINC05738123 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1520 1.6400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2600 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4790 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.1640 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.5440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.2820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6410 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 -1.6080 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.8070 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1690 -2.7200 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.1490 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.0880 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.4140 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.0640 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4640 -2.9760 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.3820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.1740 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -2.1820 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -1.5530 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -2.3100 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -3.6880 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -4.3180 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -3.5750 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0620 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.2170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2420 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.5570 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.0460 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.3610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.1040 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.2810 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.2340 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.6400 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.2990 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.0180 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.5030 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -3.0940 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -0.4780 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 -1.8250 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -4.2750 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -5.3940 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -4.0670 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.9330 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.1640 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.8430 -0.1710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END