PUBCHEM-ZINC02852421 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5280 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.0920 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0520 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6160 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1600 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.0500 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.8340 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.4260 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.6420 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.6350 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 2.9510 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 2.4640 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 2.7780 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 3.5750 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 4.0610 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.7560 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 3.9160 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8940 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8770 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.4350 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3230 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5810 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7860 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 3.2860 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.8420 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.4000 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 4.6820 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 4.1390 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 4.8340 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 4.0560 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 3.1030 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END