PUBCHEM-ZINC05162249 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3810 1.0980 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2710 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.8070 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.0300 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.4040 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.9340 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.3150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.6250 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.8770 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.1610 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.1930 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.9440 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.6580 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 4.4130 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 5.0970 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.9810 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.9100 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 6.5330 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.8860 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 6.5030 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 7.7650 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 8.4120 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 7.7980 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 9.7880 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 9.6690 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 10.1720 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 10.6570 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.5100 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.5150 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.9200 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.0020 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.2410 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.8240 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.0710 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.5750 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.4120 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 4.7510 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.4440 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 6.0630 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.9000 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 6.0000 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 8.2460 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.3020 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 10.3420 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 10.3160 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.4700 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.0750 -0.2990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END