PUBCHEM-ZINC00137462 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3150 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.4330 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.8390 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.1280 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 0.2430 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 1.5840 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 2.5520 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 2.1780 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 1.9480 -7.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.4920 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.5270 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 1.1880 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.1740 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.5130 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 3.5980 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 2.9330 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END