PUBCHEM-ZINC02566536 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.2320 0.0550 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3930 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.6890 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.1370 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.4330 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8810 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.1620 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.4030 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.2290 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.7610 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.5730 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -6.9080 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -7.4310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -7.6250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -7.2880 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.4870 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -7.0900 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.7280 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.2040 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.5420 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.0660 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.5400 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.0160 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.2860 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.8100 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.2840 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.7600 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.0300 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.5540 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.1650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -6.7610 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -7.6900 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -8.0340 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -8.1100 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -8.2170 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END