PUBCHEM-ZINC03870066 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4210 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.0920 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.4700 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.7490 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.2090 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -2.5960 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.8420 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0090 -2.1700 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.0310 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6900 -2.4530 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.4900 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4820 -1.4470 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.6050 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.3370 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.7530 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.3820 5.5210 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.5450 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.4150 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.1020 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4840 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.1740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.2880 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.3470 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.3760 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.8190 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.0460 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.4350 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.3990 6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.8180 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.7870 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.7160 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.8580 0.0860 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END