PUBCHEM-ZINC00440353 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0240 3.2180 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.9070 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.3020 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.9200 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.3100 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.0650 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.4470 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0680 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4090 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.2090 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.4440 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.0950 -8.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.6420 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.3110 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.5900 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.2540 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.6340 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.3540 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.6970 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.3540 -11.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -4.6780 -11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -5.8750 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -6.1380 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -5.2660 -11.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -4.1190 -11.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -3.7900 -12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2510 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.0650 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.8100 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.8800 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.7900 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.4870 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.5940 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.8870 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.2700 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.0410 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.5120 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.6940 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.4320 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.2610 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.2780 -12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.7180 -12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -6.5920 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -7.0670 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -3.4300 -12.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.8500 -12.5360 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END