PUBCHEM-ZINC05355202 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4200 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0210 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3750 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.2950 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8500 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7460 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6680 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.1530 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.4750 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.5480 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.8220 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.1000 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.1080 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.7670 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.5790 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9770 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.3280 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.3270 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.7170 -5.7980 O 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4790 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.7160 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0170 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.3600 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.6420 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.1280 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.3500 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.5460 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.8800 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.7590 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.4260 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.7820 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.4210 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END