PUBCHEM-ZINC06255862 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.7730 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5830 -4.1870 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.0510 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.8330 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.8730 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.0780 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.3550 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.9340 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -8.1720 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.4950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.1070 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.0310 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.2470 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.7770 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.3160 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.0710 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.8170 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.9460 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -8.7300 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -8.7700 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END