PUBCHEM-ZINC05061638 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 4.4540 4.4300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.8050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 6.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.1500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.7650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.9150 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 7.0630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 6.5650 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 7.4450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 8.6480 -0.0430 O 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 3.2430 6.2000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 7.7320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.3640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.8460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 8.1310 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 5.4960 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 6.9480 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 7.6240 -0.0670 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END