PUBCHEM-ZINC06064544 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 6.9120 -10.0500 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.1340 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -8.4410 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -7.5600 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.3400 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -8.0320 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -8.9110 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.4330 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.7620 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.7620 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.8710 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -7.0950 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.5900 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.7370 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.4260 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.2640 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.8910 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.6610 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.8060 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.3080 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.6020 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.3900 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.6990 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.0970 4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.6020 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.2920 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -9.4910 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -10.8610 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -10.5120 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -8.5820 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -7.0750 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.8800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -9.4160 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.5730 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.8560 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.5730 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.8980 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.3650 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.5160 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.9660 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.9000 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -5.3110 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.2900 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -7.7790 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.1220 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.6800 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.2130 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.7380 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.2440 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.5390 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.8850 2.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5100 -7.9080 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 50 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END