PUBCHEM-ZINC03679050 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 3.8410 -1.3520 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9640 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.8930 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4560 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0890 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.1570 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.5930 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.7560 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2830 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.9570 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6200 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.6420 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.8980 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.4690 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -4.1580 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.8190 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.8140 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.9410 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.2250 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -10.0540 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.6490 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.3850 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.5220 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.2350 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.6980 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.6860 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.1950 2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -4.7010 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.0400 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.8200 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.9610 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.3440 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.3070 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.1790 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.8640 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0920 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9940 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4280 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.0370 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.8240 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.8670 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.2760 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.4180 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.9110 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.4100 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.1430 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.5720 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.5500 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -11.0530 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -10.3440 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.0810 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.2190 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.0990 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5800 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.6820 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.1460 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.0390 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END