PUBCHEM-ZINC06613531 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.4580 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 2.1030 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.9170 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.4290 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.9600 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 4.4410 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.9260 -2.5800 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.2600 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.8280 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.0820 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.0550 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 4.3350 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.3300 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.5310 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 4.0780 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.9850 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.7060 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 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 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 14 -1 M END