PUBCHEM-ZINC05564144 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8260 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5990 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6670 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9680 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.2120 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1410 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0600 -0.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3560 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.2040 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.6230 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3530 -5.8160 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.8740 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.1040 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -9.2520 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -9.1700 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.9380 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.7890 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.8330 -6.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -10.6120 -5.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.5750 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5890 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4890 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.7960 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2270 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.4050 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.9950 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.9260 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.0370 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -8.1690 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -10.2130 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.8270 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.3490 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 11 1 M END