PUBCHEM-ZINC06896077 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -1.4580 1.5000 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.0070 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7210 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.1060 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.7250 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0140 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6950 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.0700 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 1.1080 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.0130 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.2140 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.2000 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.3740 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2930 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.0500 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 0.1270 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.0490 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.1720 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.3450 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4280 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.0440 -4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -0.2760 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.5480 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.0840 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8550 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.8760 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.8580 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2100 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.6940 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.8030 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.5650 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.4230 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.0040 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 0.3160 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4860 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1510 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5360 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4540 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.2920 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.2520 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END