PUBCHEM-ZINC00385030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0580 1.7700 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2670 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6290 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9270 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8090 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.4500 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.0760 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.1470 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.6630 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.1150 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.0490 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.4760 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2930 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.8700 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.2760 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.9590 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.7870 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4790 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3480 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.4910 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1760 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.6990 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.4250 6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.0330 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1100 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.2050 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0800 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8550 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.5760 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.4960 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5200 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.3770 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.3120 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.2040 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6740 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1260 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1110 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.8180 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.2220 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.9550 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.1620 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END