PUBCHEM-ZINC00568422 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4380 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.6570 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.0970 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6850 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4780 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7200 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.1720 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3790 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.1300 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.8690 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4180 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.9030 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.0490 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.2570 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.7600 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.0880 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.9200 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.4220 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.0850 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.2750 -10.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.7140 -10.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.1290 -11.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9760 1.9490 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9210 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9210 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3170 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.4820 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.0320 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.2590 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.2710 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.7860 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1280 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.5600 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.2870 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.0150 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4590 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4860 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2400 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.8920 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.4770 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.2940 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.6920 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END