PUBCHEM-ZINC06036096 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.7970 1.5310 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.2080 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 0.4500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5970 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.0150 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.0490 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6300 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1260 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.9010 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.0420 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.5700 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 0.4920 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.7870 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.0990 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.0810 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.4240 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.1880 -0.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5120 0.2840 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.9780 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.7020 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.1210 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.1470 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.3560 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.6260 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.6610 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6540 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.6590 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.8310 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.5870 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.2200 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.4930 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.6500 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.3690 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.8440 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.0350 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.8340 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.6010 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0350 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.7050 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.7160 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.4890 2.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6180 -0.2640 5.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 17 1 M CHG 1 41 -1 M CHG 1 42 -1 M END