PUBCHEM-ZINC01997834 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1290 1.4410 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0680 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4480 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.4720 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.9600 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -4.5230 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.5450 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.3740 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.9120 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.6280 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.8050 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.2630 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.5270 -5.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.0600 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8660 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9150 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.6970 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5130 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4630 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0600 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.1020 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.9000 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3030 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.6140 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.5550 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.0410 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.6250 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.9280 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9320 -1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3640 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3140 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END