PUBCHEM-ZINC05941224 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2070 1.1960 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1320 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1380 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.4790 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0890 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.0570 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.0720 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.1020 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.4730 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 4.0040 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.9160 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 3.2730 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.9810 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.3910 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7890 5.4750 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.7810 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 3.9480 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 4.4200 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.1090 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0470 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5940 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.2560 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 4.6650 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.9790 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 4.3570 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 2.8570 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5820 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.4810 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.2810 1.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3410 5.6360 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 5.2530 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.9890 0.9100 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END