PUBCHEM-ZINC02795538 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2300 1.2470 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2720 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6290 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.6870 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.0620 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.2070 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9410 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.2530 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.6190 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.7830 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.8200 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -0.7520 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -0.9500 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -2.1990 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -3.2600 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.0790 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.1150 -1.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 0.4680 -1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.4090 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.6900 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.3720 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.5130 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.7160 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.5960 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6210 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7410 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4910 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.1220 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -0.1270 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -2.3460 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -4.2320 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.2680 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.1680 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END