PUBCHEM-ZINC06760991 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.5750 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0970 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6810 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.3700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.0840 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.9420 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.0330 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.7790 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.3250 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 2.3910 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 4.0230 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.1910 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.1950 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.1940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.4720 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 5.0900 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 5.0980 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 6.5190 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 6.7420 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 5.6470 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 5.5580 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 4.6560 4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7260 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.1900 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0290 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.2310 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4980 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.0340 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3740 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.1860 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.3100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.3440 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.6850 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 4.7720 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 6.5810 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 7.2380 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 7.5520 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 3.7930 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END