PUBCHEM-ZINC02019831 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.6180 6.5460 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 7.8070 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.7780 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 6.2310 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 5.5360 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 5.7330 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.8250 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 5.7200 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 5.5260 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 5.4360 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 5.1980 5.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 5.6620 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 5.7410 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 6.1160 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 6.4180 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 6.3410 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 5.9570 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 6.8160 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 6.8830 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 7.1410 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 8.0570 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 8.4800 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 7.3570 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 6.7970 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 6.3570 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 7.4330 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.9320 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.9710 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 7.2610 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 8.7020 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 8.0920 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.1080 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 5.2550 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 6.7540 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 6.9010 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 4.4860 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.3390 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.8140 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.9780 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 5.7900 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 5.4450 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 6.1760 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 6.5720 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 5.8970 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 6.2700 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 7.9750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 8.9240 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 7.2980 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 8.8360 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 9.2780 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 5.9350 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 7.5460 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 5.5700 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 5.9810 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 6.9510 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 7.5080 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 57 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 58 1 0 0 0 0 M END