PUBCHEM-ZINC05863719 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6090 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.9410 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6780 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.4860 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6450 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2980 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3760 -3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -0.3510 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.5150 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.9040 -4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 -2.9820 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.4210 -5.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -0.3510 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.7060 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.2020 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6600 -7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.2160 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9780 -1.8890 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 0.5290 -0.3650 0.8850 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 2.0290 -4.0340 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.5670 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.3000 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.1240 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.2500 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.1080 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.4180 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.4800 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.2750 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.2590 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END