PUBCHEM-ZINC02858002 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.1520 -2.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4180 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8230 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0520 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5280 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 -4.3370 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.5780 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.2530 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -6.4970 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -7.1160 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -6.4910 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -5.2480 9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -4.6310 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.6310 8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.8390 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.9300 10.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.7400 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.9520 12.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.9220 12.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.3190 12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.5360 10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.4870 10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.6320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.1660 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6430 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -5.3350 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.9460 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.9850 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -8.0870 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -6.9740 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -4.7600 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.6610 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.7610 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.9190 12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.0840 13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.1220 12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.5070 10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.3180 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END