PUBCHEM-ZINC06520475 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3820 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.9330 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.2640 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.2230 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8910 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5450 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.3060 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.2090 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.2510 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.3980 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.5140 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.4720 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.6800 -4.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5410 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.6580 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.1860 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.5710 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.1480 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.6340 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7340 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7060 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8650 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.1690 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.3340 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.1600 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.4070 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.5770 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.3740 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2770 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.4880 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.0610 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.6460 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.9750 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.1180 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.3990 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.9200 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.5660 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.3800 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.0970 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.1770 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0500 2.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6500 0.6390 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.1110 4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END