PUBCHEM-ZINC06096535 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3900 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0170 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0100 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0660 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.7700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0060 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 -0.0380 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.6880 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.5310 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.8890 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.6430 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -3.4610 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.6570 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -3.6740 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -4.3780 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -3.9590 -6.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9900 -3.1290 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -5.2060 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.1050 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.8080 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.8090 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.2420 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0400 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.1800 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.7620 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6180 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.8870 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2980 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.4450 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9330 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5100 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7530 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.9100 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.2160 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.7350 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.9690 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.5480 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.3920 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.6870 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -2.8680 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -4.6220 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -2.6480 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -4.1780 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -4.0820 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -5.4620 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.7730 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.2950 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.5530 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.2810 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.7710 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.1640 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.4720 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.2020 -7.7760 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 56 -1 M END