PUBCHEM-ZINC01569762 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2600 1.7060 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.4170 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0880 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.3780 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5600 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5020 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.7670 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.9090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.0530 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.3910 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 3.3240 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.0320 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 3.2620 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 5.0820 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 6.0050 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 5.3820 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 6.1660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.1970 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 5.7610 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 6.0000 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 6.2420 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 5.4280 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.5140 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.3520 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.6640 1.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0010 -0.7500 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.4630 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.4340 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 4.9570 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 6.6520 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 6.8750 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 5.1420 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.6940 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.0200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3290 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.3650 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 M CHG 1 25 -1 M END