PUBCHEM-ZINC05495339 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.9850 -2.9840 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3210 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.5860 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.5520 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.2050 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.9030 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.7640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.3530 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.8350 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.4290 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0560 0.4230 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.0760 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 0.7510 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.2980 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -1.5560 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.4760 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7740 -3.3650 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.7360 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 -3.0150 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.5510 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.8730 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.1940 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.1630 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.0000 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.3030 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.5650 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.3690 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.4220 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.2800 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.5600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.7500 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.9080 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.9820 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.7310 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.5400 2.2200 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 9 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END