PUBCHEM-ZINC06855176 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.7430 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.2540 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4430 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.6720 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 1.8820 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.3390 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.1790 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.4330 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.8900 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6110 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.9010 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.6160 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9210 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.2340 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.0820 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.1730 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5050 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3400 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.4110 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.2620 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.0340 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.2450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.0290 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.8030 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.6650 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5720 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.9190 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.0040 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.1410 -1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4970 0.0510 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.8550 -2.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3280 -4.3540 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.5170 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.6640 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END