PUBCHEM-ZINC00027026 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.2300 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2760 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6180 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.6990 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0350 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.1330 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.4510 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.6730 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.5790 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.2600 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1610 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.3170 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8590 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7860 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.5470 -3.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4740 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.5690 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.5180 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.7070 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.5430 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.7150 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7680 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.5160 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4770 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5630 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.8140 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.9610 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.9210 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.7530 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.6550 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.5540 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.3840 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.6690 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.8400 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 16 17 1 0 0 0 0 17 18 3 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 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END