PUBCHEM-ZINC05487717 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.9660 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.0530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.8080 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.4850 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5160 0.3380 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.1260 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9700 0.2200 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.4550 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8080 -1.7660 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.4600 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2190 -3.0030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.6460 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -3.4370 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -4.4270 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.3230 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.8690 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2240 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0640 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.9760 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -2.8930 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.9200 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -5.0810 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -2.1280 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 1.1320 2.1580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END