PUBCHEM-ZINC05706144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.7870 -1.3010 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.5880 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.8060 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.7440 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.4350 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.2320 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.6690 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.6950 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.5630 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.0420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.9080 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 2.6120 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 2.0880 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.0860 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.0440 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.9620 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.7930 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.2470 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.2230 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.9750 -0.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1520 -3.2000 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.9550 -0.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7840 -1.1440 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.4260 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.8120 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.7680 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.7710 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.4590 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 3.4610 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.4220 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.1900 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.8310 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.3400 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.0750 1.8420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END