PUBCHEM-ZINC05621478 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0320 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5610 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.4270 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.0120 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.5270 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9540 -0.1230 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.0380 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2820 1.0480 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4470 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.6790 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9560 -0.4140 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.2180 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 -2.4830 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.6060 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5380 -3.6860 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.9480 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.1780 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.6580 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.6920 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.4650 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.2420 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.5370 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.2540 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.7170 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.4190 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3650 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5870 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1350 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.9370 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.9240 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6930 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.4240 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0770 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.3970 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.5080 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.4450 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.9250 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.2740 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.5130 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.1750 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.5200 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.4550 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.0420 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.6780 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END