PUBCHEM-ZINC01635270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0 0 0 0 0 0 0 0 0 0 4.3710 5.2240 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.4380 2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 5.5580 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.1360 3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7290 4.2810 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.1630 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.6960 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.5590 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 6.6520 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 7.8370 2.5420 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 3.0990 3.6400 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.5120 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.4340 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.2250 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.7260 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 6.5380 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 8.6480 2.5490 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END