PUBCHEM-ZINC02006787 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.0310 1.6070 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.1560 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -0.0150 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1600 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.3180 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -1.8100 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.9410 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.7510 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4280 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.8520 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3380 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.8130 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.3740 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.6820 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.2450 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.0680 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.1130 6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.6470 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.2800 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.8230 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.7200 10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.0870 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.5530 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -0.2270 11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.7790 11.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.2760 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.8150 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.7640 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4820 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.7040 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.2010 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8600 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.0400 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.1500 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.9260 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6210 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.0620 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.1320 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.3150 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.7650 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0670 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.8350 11.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.1220 12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END