PUBCHEM-ZINC06025720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.9100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.6770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.5220 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.1220 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.7110 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.2290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.0830 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 0.7840 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 1.6520 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 1.3400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 1.6390 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 0.7720 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.5090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.4990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.1360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.2680 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.0060 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 1.4390 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.7040 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 0.2880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 1.9580 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 1.4170 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.6920 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.9840 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.2810 1.1710 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END