PUBCHEM-ZINC01997838 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7220 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.2680 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.8780 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.5700 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.1070 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.6960 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 3.3550 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.3260 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.5660 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 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 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.6150 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.8070 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.6390 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.6570 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 4.2360 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 2.6730 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.5350 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.4490 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.0310 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.3460 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END