PUBCHEM-ZINC00448822 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2320 1.8290 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.6100 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.2540 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0840 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.3180 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.1840 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.8280 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.2220 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.0970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.6010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.2130 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.3370 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.4810 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -4.1520 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.1380 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -4.9300 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4280 -4.2090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -5.4070 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -6.2060 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -7.4010 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -6.9640 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -6.1140 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7020 -6.7460 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -5.7190 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.4670 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.5010 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.3280 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2070 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.6220 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.1360 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8640 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.3920 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.5720 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.0500 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.6830 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -6.0260 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -4.5420 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -6.5520 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -5.5630 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -8.0980 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -7.9440 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -7.8620 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -6.3950 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.6700 2.5220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END