PUBCHEM-ZINC00353962 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.4720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7390 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1190 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7030 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.2550 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.0200 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.0930 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.6180 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.3990 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.6650 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.1470 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3590 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.4320 -7.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2990 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.7410 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8920 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8970 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8170 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7910 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2130 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6690 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1500 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.4120 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.8050 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.3570 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.9520 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6490 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.8290 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.3180 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3900 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.5780 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.9800 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.5420 1.7640 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END