PUBCHEM-ZINC05888783 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.0400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.6860 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.0840 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.2880 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 1.9190 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 3.2490 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 3.9050 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 3.4850 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 4.6140 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 4.5200 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 3.3020 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 2.1710 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 2.2490 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 1.3360 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.1390 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.8780 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.2260 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.8330 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.1050 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.7500 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0290 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.1200 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.7940 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 5.5650 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 5.4000 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 3.2400 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 1.2260 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.4020 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.8070 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.8870 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.5900 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END