PUBCHEM-ZINC05117024 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.2260 -0.6980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4390 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1290 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.8080 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.6770 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 2.7580 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.8890 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.2480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.2320 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.0950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3050 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4950 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.0060 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7560 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.7280 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.4200 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.5600 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.8100 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.8380 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.1460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.8930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.4370 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 2.9590 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.5280 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.1260 0.0300 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END