PUBCHEM-ZINC03201876 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.3120 1.5100 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1890 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5990 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.0000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3680 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.1860 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.6860 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.5180 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.5210 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.0080 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 3.6830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.5490 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6540 2.7290 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.4860 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1890 5.4260 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 3.6500 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9210 2.8940 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.9400 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 4.4890 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 3.6370 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 3.0080 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.8010 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.9300 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.2670 -2.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9480 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.1040 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.4920 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 5.0640 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 5.1770 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.3100 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5370 -0.1100 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 26 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 24 -1 M END