PUBCHEM-ZINC05858251 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5590 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3540 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6970 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.7810 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.4840 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.6410 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1260 5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1660 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.7900 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.1970 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.2230 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.7260 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.3300 7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.0450 10.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3770 -0.4270 10.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.9230 10.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.5240 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.6860 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.6620 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.8260 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.8780 8.4550 H 0 0 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END