PUBCHEM-ZINC05690044 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5730 -2.7950 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.5240 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.3930 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.8420 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.1360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.2770 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.4030 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.4280 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.1200 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.2370 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.5950 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6930 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.8110 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.6920 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.5180 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.5250 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.6930 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.8590 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.8660 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.3290 -2.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.0680 -3.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.6080 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.9770 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5560 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1750 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8460 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.4720 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.2000 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.1540 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4450 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.6930 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.7330 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.4220 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.6070 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.6930 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.7660 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 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 22 23 3 0 0 0 0 M END