PUBCHEM-ZINC06301735 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2060 2.1830 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.9380 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.7040 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.1580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.2200 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.3820 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 0.6080 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.3300 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7130 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.3600 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6870 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.2860 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.0610 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.1410 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1190 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.8920 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.3740 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.5670 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.5100 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0220 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.5440 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.9820 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4100 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.0890 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.3160 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.4910 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.2310 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.8340 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.0630 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.6790 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.4380 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.0600 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.1150 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.3760 -1.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END