PUBCHEM-ZINC05975080 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.3460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.8690 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.1810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.9960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 5.2140 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.3540 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 3.8210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 5.0330 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 3.0610 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 3.6960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 2.6340 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 2.1530 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 1.1780 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 0.6820 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 1.1630 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 2.1440 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 0.6800 2.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.0940 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 4.3210 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 4.3120 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 2.5390 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 0.8030 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -0.0800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 2.5230 2.0480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 M END