PUBCHEM-ZINC05140464 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.6290 0.5780 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0510 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.6870 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.2840 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.6990 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.7440 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.7520 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 6.9870 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 8.1830 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 8.1610 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 6.9330 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 6.5770 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.2000 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 4.4880 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.3200 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 5.2450 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 6.6090 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 7.4270 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 9.4390 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 9.5290 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1940 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.0230 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.6010 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.5360 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.5700 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.1040 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.9330 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.4610 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.2020 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.7630 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 4.8360 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.9730 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 9.0960 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 4.8000 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 6.5170 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 7.0990 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 7.7450 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 8.3280 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 9.1180 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 9.0420 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 10.5890 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.9850 1.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1730 2.5060 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END