PUBCHEM-ZINC00226121 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.3390 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.8560 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9870 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1110 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.5280 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0350 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6880 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0720 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7230 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.9770 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5930 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0510 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1560 -7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.2850 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.6980 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.0160 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.1300 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.5040 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.1980 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.8460 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7470 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.2510 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.6450 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.5340 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.3580 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.4070 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6460 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.4770 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.1300 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1370 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.6680 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.4970 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.5880 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.2560 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.2970 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.8240 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.7900 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END