PUBCHEM-ZINC02009124 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5420 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8680 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.2990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.0460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.4840 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.5750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.5660 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.1170 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.7050 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.2700 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.1450 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.5570 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.7810 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.7900 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END