PUBCHEM-ZINC04054549 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2500 1.4760 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0370 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5540 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.9050 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.3660 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.4780 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.1250 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6630 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.9420 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9770 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.4360 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.2590 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.6150 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.7760 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.0060 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -7.0230 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -5.7470 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8000 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9720 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8220 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5070 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3370 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.8190 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.6330 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1940 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.3860 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.6850 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.9790 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5530 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.7450 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.5220 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.2840 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.7390 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.9340 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -7.1720 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.8840 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.7690 -6.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5930 -3.6880 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.4770 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -8.1540 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 40 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 16 40 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END