PUBCHEM-ZINC06398276 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6590 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.3670 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.7250 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.6830 -4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 -5.2260 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.3890 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.2020 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.4580 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.5110 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -4.2650 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -5.0060 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -4.9700 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.5720 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.1560 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -2.8060 -7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -2.8930 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.7610 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4760 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.7920 -5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.3330 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.7420 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.1620 -5.2560 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3080 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2980 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.7490 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.8710 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -4.2730 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -5.5880 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -2.5280 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -3.9310 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -2.2850 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.7090 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.8380 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.8230 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.3960 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.4250 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.3420 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.7720 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END