PUBCHEM-ZINC06524862 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -2.5060 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.6080 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.1380 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.5720 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.0060 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -4.4190 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5830 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.3850 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.9590 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2930 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.1880 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.5590 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4900 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.6600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.1910 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.4660 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.8990 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.1660 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END