PUBCHEM-ZINC02784741 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.6520 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7680 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.3000 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -6.6340 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.8320 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.1100 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.9060 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.1580 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.1100 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.3550 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7780 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.7950 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.1920 -0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.3690 -2.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4310 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.3630 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.6280 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -9.3370 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -10.2680 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -9.3270 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.2170 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.3900 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 M END