PUBCHEM-ZINC06571211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.0390 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4280 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4270 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9200 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.4520 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0040 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -3.4030 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.4460 4.5600 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.1810 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.4770 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.4070 3.8750 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.0180 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.9560 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.2830 1.4300 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.7580 0.0230 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.5580 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.1260 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.8150 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.0240 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.8140 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.2110 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.1980 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.0360 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.4680 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.6500 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.3980 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.8140 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.9730 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.5210 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.3830 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.9120 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5400 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.9100 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.7260 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 15 -1 M CHG 1 18 -1 M CHG 1 21 -1 M END