PUBCHEM-ZINC05072985 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5170 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5240 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5410 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9640 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9780 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.6210 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.8810 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.8550 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5670 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.7770 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.8520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -4.4900 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -5.7790 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -6.4080 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -5.7510 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -4.4670 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.8310 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -2.5650 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -1.9500 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -7.6710 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -8.2590 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8930 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8800 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8670 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3630 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1740 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6140 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1480 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2660 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1070 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5490 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.6960 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.9150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.7810 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.8940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -6.2910 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -6.2430 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -3.9580 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -0.9460 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -2.5440 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -1.8910 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -7.6510 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -8.3100 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -9.2640 0.9740 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END