PUBCHEM-ZINC02023360 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7920 1.5940 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.1540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.4420 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7130 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3650 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.2610 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.6640 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.4600 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.0950 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.8460 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.0840 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.2510 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.1810 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.9440 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7750 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.1230 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.2160 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.6370 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.9650 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.8720 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.4520 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.5970 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.1730 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.0380 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4250 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.1520 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.0780 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.6630 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.9200 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.2180 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.3120 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.1080 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8080 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.1790 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.9290 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.2930 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.9090 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.1610 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 3 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END