PUBCHEM-ZINC05224389 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -2.3480 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.4180 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -2.0320 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8980 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -0.8080 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.3840 -2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9500 -1.9730 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.9130 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -0.8230 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4050 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.4440 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.9100 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.8120 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.3940 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.8470 -2.7370 O 0 0 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 -0.3650 0.8850 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 4.3400 -3.5320 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.1430 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.2060 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.1790 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.1290 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2160 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6250 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END