PUBCHEM-ZINC06636683 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -3.0320 -2.5590 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.4070 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7390 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.9120 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6160 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.9100 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.3110 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.7720 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.3570 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.6740 -6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 4.8600 -5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 5.2990 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 5.3450 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 6.8100 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 7.5180 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 8.8600 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 9.5030 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 8.7990 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 7.4500 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 6.7280 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 4.5590 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 4.7640 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 3.8840 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 4.0700 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 5.1400 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 6.0210 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 5.8280 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 5.3250 -10.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.9560 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.2240 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.6060 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.7260 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.0230 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.2800 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4410 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9320 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.7190 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2110 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.0120 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.0200 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.3200 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.3010 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.9010 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.9200 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.3180 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 5.1940 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 4.7770 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 7.0160 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 9.4080 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 10.5530 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 9.3020 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 6.9830 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 7.0340 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 4.9420 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 3.4950 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 3.0510 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 3.3830 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 6.8550 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 6.5110 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 4.8780 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.0000 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 5.2770 -6.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 61 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 61 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 62 1 0 0 0 0 13 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END