PUBCHEM-ZINC00800022 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5620 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3630 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.1550 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.5640 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.7760 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.2610 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.4360 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.7630 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9630 4.4410 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.8340 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.6100 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 4.4510 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.5520 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.8960 3.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.3200 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.5990 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.6940 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.3890 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 6.8980 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9860 6.0950 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 7.4880 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 8.9490 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 9.1890 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 7.9700 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.4470 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.8320 -2.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9550 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.1710 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.1630 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.1910 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.9770 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 5.2640 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.9680 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.2430 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 6.2570 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 7.2220 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 5.7120 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 7.0180 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 7.3820 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 9.1050 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 9.6040 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 10.0110 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 9.3990 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0510 -2.2170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END