PUBCHEM-ZINC00473830 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.2460 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.5140 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.9500 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.1180 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.9210 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4730 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.5770 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.6710 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.7790 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.2310 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -4.0750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -2.0170 0.2020 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.1380 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.9230 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.4940 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -1.9050 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.8330 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -4.9400 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -3.4730 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -4.4110 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -1.4160 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -2.3540 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -1.4160 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END