PUBCHEM-ZINC05761412 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -0.1560 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0100 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.5880 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.7360 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.1370 2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 -2.7060 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.7110 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.1950 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.0140 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.1870 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.6220 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.2490 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.5660 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.2570 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6300 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.3110 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.7030 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.9320 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.6620 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.7090 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.7100 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.0560 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.2860 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.1690 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.8200 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END