PUBCHEM-ZINC05446392 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.8340 1.6100 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.1110 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6080 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0060 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6990 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.1620 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.8130 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.0480 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.6520 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6800 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.1690 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.9810 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5860 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.3260 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -6.7680 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.7780 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.5280 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.1170 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.7250 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.5290 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.0850 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.1720 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -8.7300 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.0050 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -11.2910 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -11.4280 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.0950 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.6150 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.0430 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.4210 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.6530 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.3050 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.9450 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.0290 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.0130 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0810 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.5360 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.6890 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0350 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -8.4930 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.2570 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -10.2040 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -9.5320 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -12.1510 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -11.1720 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -11.9310 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -11.9720 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.5530 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.2130 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.9260 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.4270 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -9.7140 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.0750 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.9090 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.4420 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.8520 -1.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.2530 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END