PUBCHEM-ZINC04638526 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.8870 3.6700 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.7330 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 3.4260 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 3.0660 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.9990 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.2950 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.1970 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.3380 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 4.5430 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.6330 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 6.8070 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 8.1600 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 8.2440 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.7220 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.8240 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 3.4730 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.9190 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 4.0280 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 2.8320 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.7120 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.2140 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.1670 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.4830 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 5.8960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 6.9320 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 6.5890 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 3.7090 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 3.2680 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 9.0530 1.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0290 3.1430 3.2350 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END