PUBCHEM-ZINC01436002 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3270 3.1850 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.3950 -3.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5020 3.0200 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.3090 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.9230 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.3020 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.0790 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.4150 -2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 1.0720 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.1400 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8300 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.7690 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.5900 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.5050 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.5910 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.7420 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.2480 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.5280 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.7750 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.8510 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.1640 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.4900 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.5430 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.8160 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.2860 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.6820 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.1730 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 4.0990 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.8260 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3410 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7760 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8420 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.3130 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.1620 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.5330 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.1270 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.3180 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 3.9740 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.4930 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 2 1 M END