PUBCHEM-ZINC06169882 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1190 0.6100 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7750 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0870 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -2.5950 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.9290 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -4.0080 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.4310 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -2.6150 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.9290 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -0.3980 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.6850 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.4350 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2260 -0.6610 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.0760 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 1.3020 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.5700 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.9590 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.7320 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.0910 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2870 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3560 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.5100 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.9030 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.2060 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.7770 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.1260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8960 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.0070 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.4250 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.3400 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.5750 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.9340 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1400 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.5520 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.1430 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.9180 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6660 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.1700 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END