PUBCHEM-ZINC05498362 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 1.0590 1.1220 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3520 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5560 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7800 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -0.2900 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.5630 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7020 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.5180 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.7810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.3160 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 -6.7280 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.7890 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.0860 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.2030 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.7900 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.4120 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -8.3090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.4390 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.2930 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.7730 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.9600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0130 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6070 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.2200 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.5600 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3560 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.3510 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.4100 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.6520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.6960 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.8620 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.5770 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.3090 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.8000 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.8250 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.3300 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.8520 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -8.6160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -8.6330 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.2890 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6330 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.6700 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.8260 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.4730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 41 1 M END