PUBCHEM-ZINC05488404 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.3540 1.2040 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0880 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2050 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.5100 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0850 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.0910 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.1400 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.0130 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.4680 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 4.0860 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.7320 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 4.9440 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9120 5.0770 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.7330 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0020 5.6700 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.8900 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 4.0200 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 4.0410 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 3.6390 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.9390 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.5810 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.3330 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.8900 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.8700 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 2.9730 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 4.5270 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.4720 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.3420 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 6.1830 -1.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7570 6.2480 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 6.2460 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 7.0330 -1.4430 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 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