PUBCHEM-ZINC00181923 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.5820 -1.9070 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0130 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5430 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2250 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.2020 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.0150 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.0690 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.4530 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.2360 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 3.5620 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 4.1090 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 4.3360 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 4.0110 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 5.0050 1.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 4.4780 -1.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.5920 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8820 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.1940 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3580 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.2660 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.4870 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.7150 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.0130 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.1150 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.6710 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8870 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.7380 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.5850 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.0710 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.4580 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.2630 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.5250 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.4220 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.8210 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 3.3890 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 4.1950 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6390 1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3380 0.0420 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.5590 1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3490 1.1490 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 41 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END