PUBCHEM-ZINC05486513 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0470 1.4540 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1760 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5190 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0700 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3600 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0440 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6690 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9630 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.2990 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.5070 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.4730 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.3370 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.1830 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.1170 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.1040 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.3170 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7740 1.9200 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.7530 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 2.7850 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.6260 2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5340 0.8990 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.1290 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0120 0.0420 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.5520 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.7720 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 1.2120 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.8970 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.8840 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.7020 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.9920 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2790 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5170 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8210 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.0420 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -2.3550 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 2.8470 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.5810 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 1.5740 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 2.8750 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.1120 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.7150 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.5290 -0.4680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M END