PUBCHEM-ZINC05161820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3710 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0050 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0220 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3990 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4510 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.1090 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.4740 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 6.1640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 7.5220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 8.2650 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 7.5760 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 6.1870 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 8.7670 -0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 10.0400 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 9.5980 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.5960 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.5240 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9270 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6240 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8990 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5580 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.5090 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9470 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.6110 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 8.0380 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.6610 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 11.0880 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1590 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.7690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.4020 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.9870 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7490 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1820 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9210 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.8450 0.1100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END