PUBCHEM-ZINC02572659 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3.0860 3.6610 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.3080 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 5.5220 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 3.1050 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 2.9730 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.7140 3.7890 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.4160 3.2560 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 3.5820 5.8600 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.6570 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 6.4480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.6690 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.9300 3.9390 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 3.1660 1.5660 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.1640 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.0080 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9120 5.5650 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 20 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END