PUBCHEM-ZINC05353197 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0330 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2430 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.6950 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4860 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.7500 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.6470 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.4480 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.1360 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.9580 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.9160 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.1070 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.2530 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.3600 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.5660 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.7590 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -11.8830 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -11.8350 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.6610 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.5230 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.3700 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -10.6190 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -10.1160 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -10.8280 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0320 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.1070 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.4660 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3870 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.0350 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.1400 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.3970 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.8000 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -12.8050 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -12.7200 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.8030 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -11.6210 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -9.9510 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -9.1700 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -10.4680 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -11.7750 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4000 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4120 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END