PUBCHEM-ZINC01852919 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0560 0.9130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.0760 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8350 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.5680 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.9920 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.2290 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 0.1590 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6650 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.2700 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.1290 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.1210 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.5980 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 1.2860 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 2.0540 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 3.2990 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 3.7640 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 3.0090 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 1.7810 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1610 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.0960 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.3540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.2760 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0070 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.4950 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.9040 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.5040 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.1410 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.7650 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.0630 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.7470 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.1800 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.6640 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 3.8920 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 4.7270 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 3.3900 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 1.2000 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5180 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END