PUBCHEM-ZINC05973906 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4040 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 1.2500 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.3470 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0180 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7020 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.9850 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.1610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0460 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.1480 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -4.8900 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.4890 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 -5.0190 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.0280 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -7.3180 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.4350 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 -7.5280 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.3550 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.7500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.1680 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.6150 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.0760 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.0970 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.6050 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.5140 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.9970 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.5800 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.2660 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 M END