PUBCHEM-ZINC05813916 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.4450 1.3230 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.4680 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1870 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.0160 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.8820 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.5280 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6790 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.1960 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8300 2.3410 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 2.4520 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.5610 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 3.8960 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 6.2980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 5.1010 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.4930 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 6.7290 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 7.6110 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 7.2610 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.9990 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.5780 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 6.3920 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.3650 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.0170 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8360 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.3120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.8540 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.0430 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.1980 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.5120 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 4.8210 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 7.0300 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 8.5840 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 7.9530 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.6610 -1.0890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END