PUBCHEM-ZINC01569549 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 4.5120 5.2750 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.7920 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 7.2530 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 7.7700 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 9.2090 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 9.7640 3.2670 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 3.0630 3.7430 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.2140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 5.3470 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 5.8760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 5.7200 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 5.1920 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 7.3250 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 7.8540 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 7.6980 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.1700 4.8860 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 5.6180 9.8740 5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 10.7950 5.4210 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 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END