PUBCHEM-ZINC01352757 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2450 1.5680 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0380 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4780 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9850 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.5870 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6640 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.0630 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.8040 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.1820 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.7790 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.0440 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.7280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.1680 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.7490 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.0710 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -10.2120 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -10.8170 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -12.1820 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -12.9530 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -12.3600 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.9920 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -13.1190 -3.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.9210 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.9380 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9360 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3310 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.3140 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1090 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1260 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.1850 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.3130 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.7860 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.7150 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.2180 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -12.6510 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -14.0220 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -10.5290 -3.0190 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END