PUBCHEM-ZINC03759087 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0800 1.6610 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1360 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4370 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7930 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4170 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.7960 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.5540 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.9350 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5560 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.0580 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 -6.3740 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.5420 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.9870 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.2520 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7460 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.9990 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.7420 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.2120 4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.2350 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.7280 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.2530 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.6440 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.0940 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.7390 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.9490 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9620 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0990 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.0110 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.1640 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2130 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.8250 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.2820 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0730 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.2000 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.6320 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.0750 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.1690 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6200 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.9430 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.6730 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.1480 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.2790 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.4460 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.7040 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.2250 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.7300 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.3590 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.5240 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.6330 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.0510 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.3150 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END