PUBCHEM-ZINC06094429 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.2770 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.8990 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.1280 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.1600 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.5910 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -2.0160 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.7410 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -4.0970 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.7730 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.2720 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.5730 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.0100 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.6410 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.8940 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.7200 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.9270 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.8950 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.6220 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 1.8220 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.6220 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -0.1170 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -2.5120 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.9820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.6280 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -4.1200 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.5590 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.8500 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.1230 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.6540 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.0810 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5590 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.5540 -0.8070 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END