PUBCHEM-ZINC05386549 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.2660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1210 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7270 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.4460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.6080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.9690 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.5500 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.8690 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.5120 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.8360 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.4750 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.8650 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.7790 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.3090 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.7080 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.0170 -4.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8650 -0.1800 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.9030 -4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -2.1360 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.0040 -5.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -0.2140 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.3630 -6.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 0.2810 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.4170 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.4040 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.3850 -7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.1380 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.8090 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6710 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.9310 -5.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7360 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7330 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.8120 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.0690 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.1310 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.0820 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4940 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.8010 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.7030 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.3580 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.7950 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.2750 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END