PUBCHEM-ZINC04677689 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0600 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.5680 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 6.2940 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 7.7790 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 8.2140 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 8.6240 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 10.0680 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 10.7830 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 11.0280 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 11.6840 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 12.0980 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 11.8510 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 11.1980 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 12.3510 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 13.2640 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 12.7520 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.8430 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.7200 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 5.7850 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.9080 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 6.0770 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 5.9540 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 8.2760 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 10.2850 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 10.4080 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 10.7050 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 11.8740 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 11.0100 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 14.2730 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 13.2500 0.8360 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END