PUBCHEM-ZINC05635541 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.8670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.7900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 0.5480 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.5610 -0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6340 -0.5390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.8530 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.3090 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.5700 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.8230 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 2.6900 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.4850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.4690 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.5900 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -1.7510 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.5720 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.4110 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -3.9210 2.2170 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 10 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 15 1 M END