PUBCHEM-ZINC05132142 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.6890 1.8200 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0730 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.2440 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5790 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8950 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2040 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2300 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.0850 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.9670 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5680 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4370 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.6350 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.2500 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.2550 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.6550 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.0510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.0410 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.9420 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.0270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.5140 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.8210 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9920 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.8310 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.1940 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.4360 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.7180 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.5220 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.4210 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.1200 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.9400 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 2.7320 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 3.4430 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.3690 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.5680 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5690 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8350 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END