PUBCHEM-ZINC05387540 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2860 0.5910 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1390 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.3400 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.9990 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4590 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.2480 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4600 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.4940 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.1040 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5200 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.6000 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.1120 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.5500 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.9160 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.6270 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.9780 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.0880 -1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4060 -4.6640 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.7160 -1.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9780 1.1970 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.4320 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3740 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0160 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.5990 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.8330 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.0350 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.1790 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 0.0000 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -2.4290 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.5350 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.9850 -3.1170 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END