PUBCHEM-ZINC05133265 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.7300 0.6190 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8760 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.3710 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.6360 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.0640 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.8280 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.1580 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.5310 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.8900 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.7120 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.9540 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.5840 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.4640 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.1710 -4.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.6960 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.4200 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.4800 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.7470 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.0090 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.0930 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0550 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6400 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.6740 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0240 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1770 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.6430 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4970 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.9170 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.0470 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.7680 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.0220 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 1 M END