PUBCHEM-ZINC05985063 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.4850 -0.0170 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.2670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.0260 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.3960 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1730 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.5780 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.2100 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4280 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.0190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.1210 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 -1.3490 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.6530 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.0110 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.5360 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.2760 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.8260 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.2070 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1920 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.4910 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.1100 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.8580 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4040 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.2520 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.9060 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1360 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.1620 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.2060 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8110 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.6140 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.1610 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.3280 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.6570 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.4340 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 26 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END