PUBCHEM-ZINC00843743 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4960 1.3980 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0210 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6280 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.1260 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4860 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.8520 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6250 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7480 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.2580 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0890 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.8020 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.4440 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.1250 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.1700 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.9120 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.3850 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.3650 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -9.4950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.6570 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.6880 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.5510 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.2700 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.4260 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -9.4920 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -9.4190 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -8.2770 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.2010 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8660 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.6570 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7550 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.1970 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.1090 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.3250 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.4280 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.9030 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.8310 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.2400 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -10.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.5430 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.8200 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.7940 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.4850 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.3860 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.2560 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -8.2260 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.3090 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END