PUBCHEM-ZINC00965678 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.5500 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 3.1830 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.1870 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.5530 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.2990 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.1290 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.0360 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.9000 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 3.6410 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.4970 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.7740 -6.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.5190 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.2280 -9.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 5.6460 -7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 6.5200 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 7.9970 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.0760 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.3310 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 2.5270 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.3090 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.9080 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.7310 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.9310 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6400 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.1770 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.6470 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1060 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 5.8790 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 6.2790 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 8.3190 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 8.7270 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 7.2000 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 6.7910 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.8400 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 2.4500 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.7370 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.7800 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END