PUBCHEM-ZINC02748702 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 4.5640 -2.2790 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.8280 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -2.1420 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.3040 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1510 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4570 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.9150 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4590 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2810 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2260 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -4.4210 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8370 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3470 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.9720 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.3610 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8510 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -4.6560 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.2490 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.4060 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.9650 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.3650 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.8290 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.0080 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.1480 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2390 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.1820 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0540 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2170 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.5410 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.2200 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.3920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.6410 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.5430 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.7830 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.0490 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.7770 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.5570 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8070 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.6490 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.2340 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 40 41 1 0 0 0 0 M END