PUBCHEM-ZINC06018800 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.1250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.4480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.8460 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.9430 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.0270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.7840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.5140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.8140 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.2790 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0740 -5.7160 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.2890 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.5340 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3840 -7.9920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -7.1350 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4790 -8.0140 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -6.0940 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -6.5330 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -7.5610 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.9420 -3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5510 -8.6700 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -8.5380 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5100 -9.4310 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -8.9130 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -8.4270 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.7880 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -10.1030 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.7750 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.2020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.1520 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.7360 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.1960 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.0210 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -3.7060 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.8460 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.5650 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -5.7940 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -6.5230 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -6.2550 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.6460 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -8.4500 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -7.1320 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -10.8200 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.1930 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -10.5340 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.3360 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.9210 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END