PUBCHEM-ZINC03346224 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.0670 -0.8980 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.1910 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4320 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7500 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.5980 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0130 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.5840 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7430 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.3270 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.3500 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.7800 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.6630 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.1010 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.6630 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.7940 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.1040 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.9500 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.3520 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.5210 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.2220 7.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.6500 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.2440 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.6680 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.5060 11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.9190 11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.4890 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.8660 10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.6000 9.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.5910 11.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.9770 11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.7420 13.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4340 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5040 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.5300 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.8240 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.7970 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.1560 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.8930 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.9050 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1880 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.2280 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.0070 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.2300 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.5200 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.0760 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.6010 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.7240 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.3740 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -4.1300 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.8420 11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.7950 12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.6370 11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0240 11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2810 13.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0820 13.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.6950 13.6010 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 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END