PUBCHEM-ZINC00478800 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 4.4310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.8040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 6.6640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 6.1510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.7680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.9160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 7.0660 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 6.5880 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 7.4580 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 6.9610 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 7.7160 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 5.6280 -0.0750 N 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 3.2450 6.2000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 7.7320 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 4.3680 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.8480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 8.1350 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 8.4170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 5.0250 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 5.2700 -0.0850 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END