PUBCHEM-ZINC00013201 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6340 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.1170 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6980 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7980 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.3270 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7580 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3600 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.8760 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0340 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5910 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.9480 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.7060 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.1650 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5890 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1360 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.4420 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.7450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.8240 1.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.7430 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2930 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2420 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.1850 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9780 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.4100 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.7600 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.4230 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.5950 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.7640 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.5930 0.6350 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END