PUBCHEM-ZINC02007167 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0490 0.7560 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.5580 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.1720 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.4280 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.8380 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 3.2040 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 4.1880 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 3.3100 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 4.2280 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.7810 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 3.7320 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 2.4730 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.1980 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.9670 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.0500 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.3410 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.5420 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2530 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.9420 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.8930 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.8220 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.5150 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.2110 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.3610 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.8020 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 4.5080 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.9750 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.3150 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 3.7120 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 4.3040 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 5.2410 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 2.8100 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 4.5020 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 3.7790 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 4.6140 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.7020 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.8940 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.3710 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.7420 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7330 1.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7260 1.5490 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 40 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 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 3 40 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END