PUBCHEM-ZINC04990004 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.0260 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.3880 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.1480 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.7950 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4170 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.7290 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.4900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.1530 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.6770 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.4410 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.7740 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6960 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.1340 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.0420 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.3690 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6260 1.2260 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END