PUBCHEM-ZINC04675713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4510 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1790 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.5250 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1310 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1800 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.6770 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.6990 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.1120 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.5100 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.4910 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.0730 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.8850 -6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3120 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.6200 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.9450 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.2190 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.1700 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.8480 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.5740 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.5100 -13.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4850 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.2610 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.2130 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.4200 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.5120 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.5840 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.4650 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.4010 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.1260 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.7920 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.0660 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.2060 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.5210 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.7740 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -9.2510 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.0280 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.5400 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6920 -1.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3790 -2.4070 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.2940 -1.9470 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END