PUBCHEM-ZINC05138752 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -9.4700 -3.2340 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -4.5340 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -4.9420 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -6.1960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -6.6010 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3670 -5.7330 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1090 -4.5020 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -4.1460 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7790 -6.1310 -1.3180 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 0.5530 -1.8640 -1.3010 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 -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 -10.0460 -3.1930 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -2.4860 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -6.8460 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -7.5700 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -3.8230 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2340 -6.6350 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3580 -5.2410 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7670 -6.8050 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END