PUBCHEM-ZINC01453261 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.5740 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.2590 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.2340 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.0460 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.5360 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.0480 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.4410 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.8680 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -4.7120 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -5.1420 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -4.7180 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -3.8780 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -6.2220 2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 -6.4770 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -7.0510 0.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -5.2470 1.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.4970 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.1410 1.9650 N 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 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.0380 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.6910 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.2510 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.5350 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -5.0420 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -5.0530 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -3.5540 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -7.1420 2.2140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 24 25 3 0 0 0 0 M END