PUBCHEM-ZINC06383057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9600 3.0980 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.7540 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.8020 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.1950 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.5460 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.4930 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.2350 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.8680 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.2020 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.2640 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.8530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7180 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.6870 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.2570 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6930 2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 -2.4840 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.1010 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.3340 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.6050 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.0010 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.4310 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -2.9130 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -3.2720 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -3.0350 7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -2.5450 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -2.4550 5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -2.1290 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.8410 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.4490 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.2480 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.8560 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.5440 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.6070 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.3570 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6210 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.2420 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.4310 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.5010 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.2070 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.1290 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.8350 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.1930 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -5.2090 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -2.2630 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.6770 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -2.2620 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END