PUBCHEM-ZINC01755772 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0700 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.8610 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.6360 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.0760 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3050 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.6540 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 2.4310 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.4800 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.3310 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.9600 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.5580 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.0320 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.9440 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 3.4380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.3780 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 3.4010 -0.2440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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 M END