PUBCHEM-ZINC06379608 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.6040 0.9420 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.4890 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.8990 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.0880 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3700 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -2.8800 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.9540 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.4090 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.9930 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.9340 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.4790 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8950 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6670 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.7260 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.1820 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.1420 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.5550 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.3460 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.9280 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.0720 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.6780 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.9160 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5040 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.8570 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.6740 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.0750 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.8570 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.3110 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.1290 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.1360 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.3350 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4290 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.4510 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.9880 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.0300 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.3500 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.5120 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.4370 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.4730 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8580 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.0830 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.6300 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.1480 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.2240 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.5980 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.1060 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.1840 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.5770 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.2100 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1600 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.8790 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.3000 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.5350 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.9290 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.3880 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END