PUBCHEM-ZINC03622330 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5320 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7760 -4.1570 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.0620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.5310 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.9010 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -8.3480 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -9.7030 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -10.6140 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -10.1730 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -8.8190 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.0530 1.1940 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.4280 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.4360 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.8910 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -7.6370 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -10.0510 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -11.6730 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -10.8870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.4750 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.3480 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M END