PUBCHEM-ZINC05491238 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.4040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.6970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.6720 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 6.4460 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.3320 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 6.9070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 8.1740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 9.2980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 9.1710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 7.9150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 6.7840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 10.5900 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1620 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7610 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 4.0790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 8.2750 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 10.2800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 7.8220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 5.8060 0.0000 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END