PUBCHEM-ZINC05061811 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -3.6850 0.0920 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.9040 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.4890 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.3850 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.3300 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6920 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1860 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8840 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.9360 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6920 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8440 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.6820 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.7670 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.0830 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.3550 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.2690 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.9530 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 4.7800 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.7010 6.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.8250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.6930 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.2110 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.2400 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.7470 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.8220 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.4240 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.6180 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.3730 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.9590 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.1420 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6030 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.9040 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.4510 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1480 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.4990 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.9480 8.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 19 -1 M END