PUBCHEM-ZINC05591345 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.0180 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2710 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7100 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.9990 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.7550 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.7210 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.4980 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.7420 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.7830 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.3090 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.8710 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.1080 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.6540 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6870 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.8340 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.3310 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.8420 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8010 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.0530 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0950 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0720 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.8860 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9250 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.6260 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.4160 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.0980 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.5060 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.2530 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.5100 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -6.7250 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.6620 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.2700 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.7650 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.7560 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.8580 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END