PUBCHEM-ZINC05382473 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3.5780 0.7290 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.3180 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.7580 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.6100 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.9140 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3570 3.2080 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 2.7540 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 4.1200 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 4.9440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.9610 -0.0340 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 4.0760 2.5960 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.3830 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.7990 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.9580 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 2.5520 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 4.0000 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 4.5940 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 5.5760 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.5520 -1.0080 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 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END