PUBCHEM-ZINC01093441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.8020 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2170 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.0350 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.3520 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.2940 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0030 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.4550 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.2620 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.3500 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -11.6350 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -11.8340 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.7520 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -12.6980 2.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.2680 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.7190 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -9.2480 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.2610 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -10.2020 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -12.8370 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.9080 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END