PUBCHEM-ZINC05804556 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1850 3.9570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.8040 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.6210 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.5810 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.7450 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.9280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.2960 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1090 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -0.0960 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.5640 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.6620 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.7600 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.4490 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.8670 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.3000 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.5890 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.0880 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.7090 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.1050 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.4000 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.8330 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.0690 -6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.1760 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 4.8780 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.8260 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.7290 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.7380 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.8260 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.3830 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.4890 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.6590 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.7840 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.2480 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0540 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.8360 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7540 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.4620 -2.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 37 -1 M END