PUBCHEM-ZINC03869689 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.4550 1.7000 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1850 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 -0.1370 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.2430 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 0.3500 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.7200 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -1.9530 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.8170 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -0.5050 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.8010 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.8610 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2490 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.3680 -3.6670 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.0320 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.5950 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.1450 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.0750 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.5980 -0.9820 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.4430 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9900 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.2040 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4660 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.7900 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.4660 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.5310 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.7500 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1030 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.2050 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.6660 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 4.1340 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.6260 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.5560 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.0430 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.6280 -5.6940 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 27 34 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END