PUBCHEM-ZINC06266397 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5310 0.0340 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.4440 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 -1.6070 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3140 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.2130 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2000 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.8960 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.6020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.6180 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9110 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8870 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.3840 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.4950 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9250 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.2240 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.7320 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.1250 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.0070 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.7390 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.7840 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.0960 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.3650 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.3160 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.4000 -9.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.0610 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.3560 -11.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.3050 -11.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1790 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.6330 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.3420 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.6900 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.9080 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.4280 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.6670 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.1450 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.3930 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7900 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.9860 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.4380 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.4990 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.3610 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.9160 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.6140 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.6370 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 M END