PUBCHEM-ZINC05814143 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1690 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3590 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.7540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.7720 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.9280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 2.0780 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.3650 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 3.4080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 4.0640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.1350 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 5.5270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 6.0500 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 7.4210 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 8.2250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 7.6390 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 6.3320 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 4.0480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 3.3560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 3.9720 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 5.2580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 5.8860 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 5.2780 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.8460 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.3950 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 7.8550 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 9.2980 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 8.2620 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 2.3560 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 3.4640 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 5.7660 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 6.8870 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.2000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 M END