PUBCHEM-ZINC02047572 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3470 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0560 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7130 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0420 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.5610 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 4.1780 -0.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0760 3.6460 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.1860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8910 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.7290 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.1480 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.0560 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.3760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.6170 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.8220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.7890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.5640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.3690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.1730 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.9400 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.2020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.3600 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.1690 0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -8.3610 -1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8500 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.6260 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.9830 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.6450 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.6950 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.5670 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.3590 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.2300 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.7320 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.2400 1.0700 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 8 1 M END