PUBCHEM-ZINC02442083 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9170 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4170 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.0790 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.1970 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.6580 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -5.0110 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -5.3880 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.4110 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -3.1330 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.7380 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.2880 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.9220 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.2270 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.7530 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -6.4330 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -4.6970 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -1.6820 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END