PUBCHEM-ZINC05525647 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0320 0.8980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.8960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.3310 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 0.9800 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.8600 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.4850 2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6090 3.1430 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.0090 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 3.3180 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.6020 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 5.0780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 6.1080 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 7.2850 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 8.2060 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 7.0260 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 5.6560 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 5.0020 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.8180 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 7.2120 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 7.8500 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.6730 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7280 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.1300 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1900 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.3190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.1440 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.2540 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1940 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.1320 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.2680 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.3910 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.1490 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.1220 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.3880 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 7.8180 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 8.9270 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.8600 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.0430 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4730 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6740 1.1350 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END