PUBCHEM-ZINC01031705 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.0930 -0.5530 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.3610 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1130 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0190 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2130 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.3930 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.2400 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.9960 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.2340 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.7230 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.0280 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.2770 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.0250 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.8800 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3580 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.8090 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.0890 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.2020 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.3570 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.1420 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.2460 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.1070 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 5.1980 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 6.4280 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 6.5690 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 5.4810 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 7.9110 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 8.8480 1.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 7.8090 3.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 8.3230 2.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.5940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.2960 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0910 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.3960 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.8200 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.9120 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.4240 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.8680 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8300 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8410 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.0540 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.1470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.0900 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 7.2790 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 5.5910 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END