PUBCHEM-ZINC06388831 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.4240 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1040 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9450 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.2740 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.8860 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.3250 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -7.2390 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -7.4210 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -6.3300 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -6.5480 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -7.8440 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -8.9260 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -8.7400 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -9.7820 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -9.6380 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -8.3730 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -8.5070 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -9.9600 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -10.6940 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.2780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.3220 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.7070 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -7.9920 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -9.9230 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -7.8070 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.3320 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -10.0200 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -10.3600 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -11.1010 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -11.4910 -1.2700 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END