PUBCHEM-ZINC06231360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.8980 3.1720 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.0060 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.8120 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.7730 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9570 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.1560 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5850 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.2680 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.2350 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1630 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.5080 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.6470 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 1.6590 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.4690 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 4.5030 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.3100 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.8940 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.1100 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.3790 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.7790 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.6760 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.5310 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.6570 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 4.1000 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.0350 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.0890 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 4.0670 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.3100 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.0960 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.4870 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 4.3500 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.7000 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 3.0530 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.2590 7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.1730 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 3.6140 1.1980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END