PUBCHEM-ZINC00869933 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0170 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.5970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.1220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.5500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.9430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.6740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.0140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.7190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0190 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.4810 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.7630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.2450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.0330 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.6950 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.1370 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.4330 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.5570 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.1710 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.7590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -2.5800 -0.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.2020 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 0.0060 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7530 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.3170 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.3080 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.4200 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.6990 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.4680 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.2740 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.5780 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.0030 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.7470 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.7980 -0.9770 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END