PUBCHEM-ZINC06469794 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7140 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0490 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1500 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8460 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4520 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3590 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3470 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1320 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.9040 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5220 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0070 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.1220 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.5370 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.3150 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.4320 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.7710 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.9640 6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.7460 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.7420 5.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.3410 7.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.9230 6.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8630 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4590 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.6990 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9990 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.0560 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2020 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6640 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7260 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.4480 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.0380 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.8580 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0310 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 41 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END