PUBCHEM-ZINC02851743 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.2110 -0.4240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0370 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.8840 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7760 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.4190 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.1090 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.1660 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.5260 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8370 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.8680 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.2270 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0210 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9220 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -2.2470 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -0.9960 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -0.3330 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -0.9120 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -2.1580 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -2.8290 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6370 0.0980 0.3270 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.2320 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.4560 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3270 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.4010 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.8340 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.3470 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.1130 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.8170 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.8910 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -0.5430 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 0.6400 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -2.6080 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -3.8040 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END