PUBCHEM-ZINC05933047 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3730 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0070 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0390 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4180 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.5640 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0710 4.1530 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.1920 -0.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6740 -0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7070 -0.2100 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7240 -1.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0750 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8350 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.2840 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1950 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.9910 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.3510 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.1460 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.0400 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5960 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8970 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5620 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.9770 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.5410 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.7950 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7090 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.3910 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.4760 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.9510 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.8650 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.5460 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6320 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.9760 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.4520 4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.3440 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.7150 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.8210 -2.0530 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END