PUBCHEM-ZINC05685372 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.3410 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0130 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6120 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.1360 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.4970 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0980 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.2900 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.4110 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.1940 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.5030 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.2470 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.3690 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.5930 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0300 -1.7870 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.7270 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.8010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.8870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.7350 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.6130 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8720 -2.5190 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.4530 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.0380 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.8090 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5990 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.6640 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.1540 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.6540 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.1600 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 1.9960 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.0850 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.5220 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.5570 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.6210 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.6820 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -1.9240 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.6780 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -2.8880 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.8390 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.7990 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -1.9000 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.0870 -4.2670 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END