PUBCHEM-ZINC05158409 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 3.0140 -1.5250 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.7400 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.8720 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.8030 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -2.2010 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6740 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.5430 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -0.2400 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4030 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -0.1140 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.6260 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.8160 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.1770 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.6950 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.8800 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2350 1.7780 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.2740 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.3320 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 5.7060 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 5.8250 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.8370 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.0240 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.2810 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2550 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.4660 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.8570 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.0980 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.8260 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.0250 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.6810 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.7070 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.5760 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2720 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.2060 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.4080 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 3.3790 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.1980 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.2270 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.9930 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2180 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 6.7960 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.8130 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6110 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.0970 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.1260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 7.6550 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 39 40 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END