PUBCHEM-ZINC06080089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.6480 1.8900 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.5400 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.3860 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.0370 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.3870 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.3130 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.9730 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.2330 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.5000 -2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3440 0.5530 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.1160 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.7440 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.4540 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.4100 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 1.5550 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.6760 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.7620 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.6680 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.4760 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.1450 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.8780 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.1860 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.9640 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.6420 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -1.8860 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -2.0190 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -0.9110 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.3370 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 0.4680 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 1.4290 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.6140 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.2090 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.4410 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.7180 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.3680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.5820 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.9000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.5050 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 1.5310 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 3.7010 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.7470 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.1370 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.7530 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -2.9910 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -1.0160 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.4380 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 1.6070 -2.1740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END