PUBCHEM-ZINC06493972 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 4.5190 -6.2410 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.8770 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.6420 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.7660 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.1340 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.3710 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.5140 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.8640 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.3210 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.7080 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.0170 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.4100 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.1310 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.4730 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 0.0670 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.6550 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -0.2860 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -1.1870 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 0.8770 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 1.9060 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 0.9580 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 2.1300 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 1.7630 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 0.0890 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -0.1130 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.2060 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -6.5590 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.3580 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.4550 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.6580 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.1140 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.3790 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.9230 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 3.2110 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.7340 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 3.1170 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9310 -0.6910 0.0600 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 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 M END