PUBCHEM-ZINC06863146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 6.1130 1.3080 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.0580 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.7680 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1290 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.2370 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.9700 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.4020 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.2700 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.7090 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 6.1240 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.4580 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 7.8530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 8.4140 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 9.7890 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 10.5700 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 10.0240 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 8.6780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 11.1030 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 10.9420 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 12.2530 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 12.0050 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 12.7720 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 13.5730 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 14.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 15.4900 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 15.9660 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.1940 -1.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7300 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.7840 -1.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7630 1.8550 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.5430 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.6690 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.7190 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.7410 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.9530 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.9720 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 7.7790 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 10.2210 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 8.3120 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 14.2240 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 13.4780 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 13.4540 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 14.2650 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 15.9750 -2.1670 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 44 -1 M END