PUBCHEM-ZINC05821299 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.1720 0.5740 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.9380 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.2250 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7370 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.0120 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.2840 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.2040 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.5360 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.9310 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.0180 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.4890 6.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1320 -6.1900 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.6940 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.0520 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.0060 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.7790 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.0160 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.3700 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.3800 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.7930 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7830 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.1690 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.1790 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.2770 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.4180 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.4280 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.0590 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.4320 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.2560 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.7980 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.0380 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.1730 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.3010 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.7590 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.9110 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.6190 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.5620 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M CHG 1 11 1 M END