PUBCHEM-ZINC02596439 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3520 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1600 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.6760 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.5550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.0670 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.3950 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.2630 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.7830 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.4210 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0660 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9960 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.8190 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.6610 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.3360 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.1410 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.2790 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.6210 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.1100 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.7010 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.6800 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.5110 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.4890 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.8090 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6050 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.7170 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9050 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6250 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2150 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7610 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4580 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.5770 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.5280 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.2350 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.6640 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.9090 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.7310 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -0.3010 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.7490 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.1560 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.1810 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.0250 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 2.5370 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.0270 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 2.0420 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 0.3200 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 0.2960 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 1.8600 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 0.7530 3.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2000 1.2180 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END