PUBCHEM-ZINC05679922 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.7060 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.3230 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.5190 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.8940 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 5.3790 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 6.1620 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 7.4900 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 8.3560 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 9.6980 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 10.2230 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 9.4090 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 8.0270 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 7.1310 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.8340 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 7.5920 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 7.0660 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 7.2620 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.6290 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9980 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.2220 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.5470 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.2540 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6120 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 4.0510 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.7950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 3.6180 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.3620 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 7.9620 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 10.3630 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 11.2900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 9.8280 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.9770 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 7.4460 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 7.3840 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 7.6460 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 7.7150 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 6.1800 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.0710 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END