PUBCHEM-ZINC03870835 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3450 0.7910 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5270 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.8550 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1230 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.4420 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7760 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.2750 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.3940 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.7330 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.3610 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.5870 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.2320 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.4190 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.2870 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.7570 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 1.9050 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.6800 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8660 -2.2680 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -2.1340 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4970 -2.4140 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -3.4230 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3690 -4.2690 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -3.1680 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2400 -4.0340 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -2.0600 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -2.8310 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -2.6920 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -2.1180 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -3.7090 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -2.8080 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -1.3180 1.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1150 3.7250 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.0510 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.3010 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.8930 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.2400 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.8080 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.2580 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 0.6150 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -1.8830 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -3.6230 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 4.2230 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 4.1910 -0.9690 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 M CHG 1 31 -1 M END