PUBCHEM-ZINC05953450 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.9930 0.3860 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8550 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.0360 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1020 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9510 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.0480 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.2770 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4250 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.3350 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.4950 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9540 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.3020 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.2050 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.4180 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.3190 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.6300 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.7230 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.0530 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -8.2760 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -9.1570 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -9.8220 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -9.6050 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.8580 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.1320 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.2620 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.5240 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.2560 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.7300 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.7250 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.7700 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.1220 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.6030 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.7500 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.5520 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.9460 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.7600 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -9.3320 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -10.5110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -10.1300 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.1750 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.4950 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END