PUBCHEM-ZINC05817365 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -2.2990 -0.4420 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -3.0410 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.9670 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7920 -2.4210 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.8150 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.7160 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.5760 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.5360 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.6350 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.7770 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.5920 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.0600 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.8620 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.2090 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.7520 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.9500 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.6020 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4620 -1.9620 O 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 -1.8570 -0.4150 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0260 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.9670 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.7180 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.4260 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.3840 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.6370 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.0390 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.2320 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.4370 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -8.8360 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -9.8050 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.3750 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.9740 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0010 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.3900 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.7740 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END