PUBCHEM-ZINC04831159 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0480 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9390 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 2.6010 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.4620 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.0010 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.5520 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5690 1.2110 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.6590 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 0.5340 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.4090 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.5640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.3780 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.8820 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.8720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.9440 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.3500 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 4.2720 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.5740 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9410 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4900 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.2370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.1750 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.6630 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.8240 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.0600 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.3870 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.9110 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.8680 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9080 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -0.9180 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.1320 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.8270 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.4880 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.4590 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.8620 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 4.7580 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 5.3460 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END