PUBCHEM-ZINC05446041 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -5.0610 -1.4740 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.1800 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.1110 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.7540 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.4780 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.5440 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.8990 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1670 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9460 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -6.4000 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -6.6380 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.2470 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.5160 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.9790 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.0610 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.1530 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.7100 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.2940 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.8210 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -11.3800 -3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -11.7120 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -12.1860 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -12.1460 -5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -11.6690 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.6020 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.5750 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.7600 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.9730 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.0020 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.8210 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.1080 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.4600 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.0170 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.4360 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.5510 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1000 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.9520 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.0640 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.0290 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.9390 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.9750 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -11.1750 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -11.1400 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -11.6110 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.5380 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -11.5270 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.4080 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.7380 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.1180 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.1680 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.8470 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.4740 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END