PUBCHEM-ZINC05725080 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5400 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0880 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6140 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.0770 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.5290 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.2200 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.6710 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.2990 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 5.6560 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 6.4770 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 6.0980 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 5.8840 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.3700 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3120 5.4550 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 5.9830 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9720 5.8900 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 5.2390 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4290 5.3680 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 5.7040 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 4.8090 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 5.1510 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 3.8250 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 3.4870 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 7.3680 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 7.7430 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.9710 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.6200 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 7.5160 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.0850 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5720 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0600 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4520 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5910 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.0790 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.6720 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.1800 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.2450 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.7370 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.7210 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 6.7250 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 5.6330 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.8710 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.6600 -0.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 43 -1 M END