PUBCHEM-ZINC05138769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.9650 1.9050 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4040 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3740 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1150 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.7810 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.8710 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.1440 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.3220 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.5720 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.6450 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.4650 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.2210 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.8900 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -2.9510 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -3.2300 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -4.5370 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -4.7480 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -3.6530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -2.4220 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -2.1890 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 -3.8470 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1980 -2.6800 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.4600 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.1590 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.1660 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.1420 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.1500 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.9590 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5290 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4460 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5090 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.8640 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.4320 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.1780 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.2650 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.7110 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.5210 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.0860 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -3.7480 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.9990 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -5.3700 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -5.7520 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -1.1700 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8070 -2.1040 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2260 -2.9750 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -2.0690 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END