PUBCHEM-ZINC01170227 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9300 1.7820 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.2960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.0300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4580 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.0290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.6520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.2020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.0980 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.4660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.9450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.9690 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.1430 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.3400 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.7860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.9010 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -4.4240 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -5.4470 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -5.9460 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -5.4210 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -4.3960 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -7.0410 0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5190 -7.5040 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -7.4810 -0.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0240 2.3090 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0670 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.0460 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.4700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.8580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.7400 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.4340 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.0350 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.5070 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.1800 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.1620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.0350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -5.8570 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -5.8110 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -3.9830 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END