PUBCHEM-ZINC05434319 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 79 0 0 1 0 0 0 0 0999 V2000 -1.2060 1.9520 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.5100 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0880 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.3070 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.6850 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -1.9600 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8030 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.4560 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -0.4590 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.4150 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.2170 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.8580 3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5710 -0.0050 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.4450 4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7430 -0.0350 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.6060 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 0.4860 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -0.8370 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.2090 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.5920 5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0290 -2.6880 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.1700 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.0280 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0660 -1.6490 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.4660 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 -2.4920 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.6010 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1250 -2.2870 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.9880 -1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7790 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.2050 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.8420 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.9680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.5520 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.0110 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.8590 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.1510 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.4540 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.0020 -2.4150 H 0 0 0 0 0 0 0 0 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0 0 37 75 1 0 0 0 0 M CHG 1 29 1 M END