PUBCHEM-ZINC02762583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7020 1.5250 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7530 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0540 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1440 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.8380 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6180 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6960 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9890 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.2090 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.4770 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3560 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3010 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.1500 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.9310 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.8660 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.0220 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.2320 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.6360 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.6320 -11.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1860 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.3800 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.2120 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.3900 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.7370 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.9060 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.7310 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2720 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.7440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.9500 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.3800 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8210 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2100 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.4230 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.4280 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.0380 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.7460 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.1220 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.0890 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.9850 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.7220 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.0390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.8750 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.3950 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0850 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0160 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0610 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.6090 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.5380 -12.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3430 -13.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END