PUBCHEM-ZINC05963148 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0350 1.5060 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0230 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4870 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5140 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -0.1060 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0570 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.7740 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.1470 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.5220 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.5120 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.9160 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.5340 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.4680 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9140 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8560 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8370 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4310 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0800 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.5760 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1370 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5040 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.7930 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.4820 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.6360 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.1980 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.9080 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.5400 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.8150 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 2.2540 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0050 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.5510 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.2090 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9820 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.3850 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END