PUBCHEM-ZINC05933245 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.6220 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 6.1090 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 6.2530 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 6.6990 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 7.0030 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 6.8570 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 6.4160 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 7.4540 6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.6720 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.0340 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 3.6720 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 5.9320 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.0480 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 6.0170 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.8110 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 7.0920 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 6.3060 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 7.5550 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 7.6660 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 4.0040 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.7110 3.8170 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END