PUBCHEM-ZINC00032253 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.2710 1.0570 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0250 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6220 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.6820 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2870 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8380 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.7690 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.1690 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.4820 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.7220 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.1640 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.0660 -7.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.0500 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.2500 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.5900 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.5540 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.0250 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.3300 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.1800 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.7450 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.4170 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.9820 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.8390 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -6.1430 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.6030 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.7020 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.4430 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.0260 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.1090 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.4190 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.6570 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.5520 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.3710 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.6760 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.1900 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.9730 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.5010 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -6.8030 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -7.6170 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END