PUBCHEM-ZINC02160171 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5870 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.9210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.7800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 6.1490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 6.6600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.8030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 6.3600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.3160 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 6.7830 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 6.7410 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 7.2020 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.7060 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 7.7480 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 7.2940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 8.1590 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 7.2260 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.8520 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 4.3830 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 7.7280 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 7.3930 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 5.7640 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.9630 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.3470 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 7.1690 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 8.1400 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 7.3310 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 9.0990 2.6150 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END