PUBCHEM-ZINC03736713 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8280 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -2.3630 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.9210 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.0730 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.7760 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.5620 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -3.9230 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.5670 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.7750 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.3920 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.9100 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.9900 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.6420 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -3.9390 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -4.8920 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -5.5820 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -6.4560 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -6.6400 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -5.9490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -5.0720 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.3830 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.0830 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4800 4.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1020 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7050 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.6160 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.1180 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.7230 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -3.5150 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.1380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -5.4390 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -6.9960 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 -7.3230 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -6.0920 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -4.5290 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.0260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.8750 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.0140 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.6030 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.1870 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.1720 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END