PUBCHEM-ZINC02000102 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3720 1.1040 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3060 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.7940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.5740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9660 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.7730 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.1960 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9090 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.3270 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6080 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.8320 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.7150 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2720 -1.4990 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.4140 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.3160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.5180 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -2.5170 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -1.6760 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -1.2350 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -0.5190 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.3570 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.3070 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5760 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5330 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.8510 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.7070 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.6780 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.7250 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.2560 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.6320 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.1910 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.6770 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -3.4240 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.8170 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -2.7410 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -3.4510 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -2.2510 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -0.7910 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8250 -2.1120 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -0.5750 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -0.2790 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 0.4360 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -2.2820 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -0.7690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -1.7400 0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6050 -0.8740 0.5800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END