PUBCHEM-ZINC02027698 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.3570 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4510 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 0.1430 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9420 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0680 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4880 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.4910 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.5980 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.5900 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4780 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.6280 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6240 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9010 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.5150 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7950 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6400 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5320 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2610 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.1760 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5460 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.5450 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.1030 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.5080 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.1050 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.4770 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.4530 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.4750 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.4950 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.4980 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0580 2.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2850 0.8930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6650 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END