PUBCHEM-ZINC02181883 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 5.4660 2.9860 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.0180 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 3.7840 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 3.1230 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 3.8260 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 5.1910 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 5.8520 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 5.1480 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 6.0870 -3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 7.4350 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 5.3200 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 6.0870 -4.6370 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 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.4980 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 4.0050 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.9990 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.5060 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.0560 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 3.3090 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 6.9190 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 5.6650 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 5.6400 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 6.5350 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2380 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3100 -1.7680 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END