PUBCHEM-ZINC05162974 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.5790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.5850 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.1580 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.6850 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.6620 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.1480 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.1780 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.7020 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.2300 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.2240 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.7290 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.4370 7.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.3660 6.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.9240 5.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.9410 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.3800 1.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.6680 3.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.7940 0.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.7950 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.1300 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.5530 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.4950 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 3.6630 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.8590 -1.4030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 27 36 1 0 0 0 0 M END