PUBCHEM-ZINC02494391 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.6640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.2680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 7.7300 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 8.5350 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 9.8030 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 8.5360 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.8040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.8140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.9980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.9880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.9350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 5.9440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 8.2140 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 10.6890 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 8.2100 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 9.7740 -0.6910 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 32 1 0 0 0 0 15 31 1 0 0 0 0 15 32 2 0 0 0 0 M END