PUBCHEM-ZINC06524810 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.5150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.6390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.4900 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 -2.9120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.8220 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -4.6620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6140 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.1220 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.5370 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.7660 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.4240 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.2540 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.8010 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.9180 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.2250 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.7450 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.4010 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.3020 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.1860 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END