PUBCHEM-ZINC05898533 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1340 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.4610 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1300 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.2140 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.5700 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 4.2830 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.6510 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 4.3100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.5860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.2270 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.5940 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.3090 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.6670 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 4.6600 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.4680 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1450 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6430 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.2930 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 4.5530 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 5.2050 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.3260 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 5.2210 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 5.5200 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8310 -0.9220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 M END