PUBCHEM-ZINC04216698 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.5840 1.7050 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.2400 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 0.1840 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.3860 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 0.1270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.8670 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -1.9590 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5600 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -2.5120 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.8500 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -1.9340 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4710 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4560 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0280 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -1.0750 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.0740 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -4.0450 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.1580 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.2110 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.7000 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.8610 4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 -1.4500 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9230 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.3590 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.5590 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2310 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.1320 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9270 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.4770 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.2640 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.3200 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.2260 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7570 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.3600 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.3220 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.8430 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.9280 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.7500 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1900 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.5580 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.4280 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.4170 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.6400 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.2520 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END