PUBCHEM-ZINC00434787 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2260 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.7030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6160 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.6310 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.3780 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.7500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.5350 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.5380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.8900 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 2.6310 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 4.0150 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 4.6630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 3.9340 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 4.9400 -0.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8780 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 0.3670 -2.6850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.4160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.3160 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.3480 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.8110 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 2.1310 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 5.7420 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 4.4400 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END