PUBCHEM-ZINC05382926 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.5670 0.3880 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8760 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1360 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2310 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 0.7470 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.7980 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.0440 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7970 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.2610 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.0050 3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 0.8130 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.8780 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.4690 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9100 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.9110 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.1510 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.0840 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1220 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.0230 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.0230 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.3400 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8840 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0780 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.7280 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0450 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.0450 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.5800 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8550 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.1480 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.5730 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.0330 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.9180 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.5040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.8190 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.1990 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.4990 2.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6190 -0.1410 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END