PUBCHEM-ZINC03609119 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2880 1.0800 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.6960 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.4300 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.7550 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 5.5460 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 7.0180 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 7.7980 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 9.0540 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 8.9860 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 7.6640 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 9.8960 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 9.7110 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 10.5830 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 11.6470 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 11.8370 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 10.9650 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 10.2330 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 11.4000 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 12.5170 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 12.4740 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 11.3140 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 10.1960 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0430 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.4070 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.1730 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.0020 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.6290 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.2760 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 3.7180 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.9550 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.3030 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.3270 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 5.2050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 5.0530 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 8.8870 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 10.4320 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 12.3240 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 12.6620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 11.1300 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 11.4530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 13.4180 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 13.3430 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 11.2780 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 9.2920 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.9480 1.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6550 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 5.2030 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 5.6120 -0.3630 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END