PUBCHEM-ZINC06026750 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2000 1.3560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 0.0090 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.0160 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.5090 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.8740 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.6960 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.1310 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.8280 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.1860 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7370 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.2260 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.6430 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.0880 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9360 1.0020 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.6020 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -0.5420 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.2080 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.6200 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8290 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7010 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6360 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8390 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.2880 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.7640 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.6510 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.5880 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.3980 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.4290 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.8250 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6540 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.8610 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.7310 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.2450 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.6910 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.1970 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1760 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.2090 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -0.5240 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END