PUBCHEM-ZINC06544693 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1210 0.1360 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1530 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6700 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.0660 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0040 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.3450 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.0170 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3970 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.5590 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.4750 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.9330 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.9500 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.3770 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.7980 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.7870 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.3510 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.3330 8.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -5.2330 8.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.6300 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -6.2360 10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -5.2030 10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.7710 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.2070 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.1830 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.0350 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.4660 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0590 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.4380 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.8780 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.9500 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.7700 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.0700 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.6250 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.3890 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.1140 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.7540 10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.3670 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -6.5160 11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.1200 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.3360 11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -5.6450 11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -4.0040 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -5.6320 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -3.9120 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.3380 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.6420 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END