PUBCHEM-ZINC00461599 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.7340 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.3070 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.3460 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2160 0.3250 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.6480 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.0800 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 4.0570 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.7550 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.3230 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7620 2.2130 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.0260 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.1250 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.0860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.9520 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.5380 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 3.1900 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.2950 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 5.0780 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.9470 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.8650 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.4510 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.7620 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 2.5340 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END