PUBCHEM-ZINC05974123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.4250 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.8240 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.1170 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.7550 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.2920 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0560 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.3200 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 4.0000 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 3.5960 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 4.1760 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 3.9290 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 3.6030 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 4.2060 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 4.6200 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 4.6110 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.6470 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 4.3860 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.0120 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.3690 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 4.9220 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 3.6930 3.8220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END