PUBCHEM-ZINC05068665 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 2.3080 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.3470 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.5370 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 2.1110 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 2.0670 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 3.1310 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 4.1040 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.1250 -2.7110 C 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 8.5000 2.2960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 1.0800 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 3.6450 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.6800 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 4.8180 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 4.6190 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.6600 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.6490 -2.4520 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 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END