PUBCHEM-ZINC05159535 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6150 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7510 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2570 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0140 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5200 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2450 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5930 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.2040 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.2620 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.5650 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.2370 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.6540 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.2820 -7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.2980 -5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.2660 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.6050 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.2010 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.5710 -8.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8620 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8520 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4990 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4700 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5090 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5380 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.7620 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.7330 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7720 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8010 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7560 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.4870 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END