PUBCHEM-ZINC01635257 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.8150 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 3.6590 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.3120 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 5.4330 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.1870 2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7800 4.2970 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.1780 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.7810 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.6620 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.3700 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.8980 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 5.5410 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.9500 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.8240 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 4.5400 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.4070 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 22 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END