PUBCHEM-ZINC02771466 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.5750 0.7010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7210 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -1.3530 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.2820 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5270 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.3660 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.1510 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 1.1670 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.6980 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.1450 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0030 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2180 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8690 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.3500 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.0760 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.0580 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.6830 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.1000 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.3320 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.3360 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.1730 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.3280 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.3500 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.7890 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.5120 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.8720 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.9280 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9770 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.4900 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.7500 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.5400 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.7990 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.7000 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7220 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4270 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END