PUBCHEM-ZINC03759999 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2040 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6700 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4710 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.7950 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3060 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.6340 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.7690 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.0750 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.0190 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.5420 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -4.3920 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -5.1110 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.9900 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -4.1450 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.4180 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -5.7000 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -5.5270 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.2360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.5950 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.0310 -1.8170 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.4170 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.4140 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5490 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.4880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -5.7700 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -4.0540 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.7580 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -4.4810 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -5.8200 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -6.1490 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.3350 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5890 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.3220 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.1880 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END