PUBCHEM-ZINC00442760 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.3840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0000 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0450 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1130 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.3840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6540 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.9580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.2540 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.0520 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.9370 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 1.5740 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.1910 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.6160 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 4.2250 0.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0530 1.9090 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5740 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7380 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.1880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.6440 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.9180 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.8410 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.9030 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.4360 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.4690 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.4450 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.7410 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.8970 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.3920 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.9170 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.7670 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.1380 -1.2500 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 M CHG 1 18 -1 M END