PUBCHEM-ZINC05604144 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4780 1.2180 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.1630 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.7970 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.0500 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.3310 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.9650 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.8570 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.0700 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.1510 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0830 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0200 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.1480 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.0130 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.7990 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.8980 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.2310 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 3.4150 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.3810 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.8670 -6.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.9740 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.0410 -7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7120 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.7470 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8760 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.9150 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.0440 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.9800 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.1450 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.9740 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.6700 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 4.0460 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.2210 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 3.2660 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 4.4190 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.6360 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.3830 -2.9530 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END