PUBCHEM-ZINC06487566 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.9910 -0.7060 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2120 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 -0.6810 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5780 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 0.0580 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.5160 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.3140 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.5490 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.5780 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.3580 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0760 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7900 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.1640 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.8270 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.1120 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.7360 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0380 -1.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.1700 1.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0930 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.6540 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.7420 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.7960 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.3350 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3380 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.2960 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.2200 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9930 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.4660 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2750 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7220 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.6280 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.2890 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.1900 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.3360 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.7380 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7270 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.1030 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.7620 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.2470 0.6140 N 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 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 39 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END