PUBCHEM-ZINC02020740 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0690 1.4290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0840 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6410 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9920 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4200 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.7760 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.7410 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.3330 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.9730 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.1540 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.5300 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.9640 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.3710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.1100 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -8.7740 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.6280 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -12.6560 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -13.4430 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -12.3940 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -11.2410 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.8010 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.8300 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8560 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8740 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7160 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3330 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4920 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.0030 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.6920 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.0650 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.0510 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6980 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.6230 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -8.6100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.9360 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -11.0140 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -13.0570 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -12.5860 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -14.2210 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -13.9310 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -12.1020 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -12.7410 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -10.2700 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -11.4180 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -11.2540 -0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1500 -10.6220 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END