PUBCHEM-ZINC04823316 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5650 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2060 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5690 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1160 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.1970 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0690 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 3.3360 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.2480 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.9740 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.5440 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9440 0.5720 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.5120 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 1.7040 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 2.7220 1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5290 2.6260 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 2.8760 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6180 2.1710 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.4800 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 4.2870 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 4.2860 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.7590 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.8710 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.6780 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.4220 1.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4040 -0.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3620 0.3230 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6150 -0.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8000 2.2210 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.6290 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 4.0670 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 4.9880 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 4.6510 0.0770 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 28 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 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 27 -1 M END