PUBCHEM-ZINC05834184 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.7500 3.1310 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6880 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.6790 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.8940 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8010 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3190 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.4710 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.0410 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6850 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.7470 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.6780 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.6550 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 2.5210 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 3.4110 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.9080 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 3.7480 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 5.0870 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 5.5940 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.7670 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 5.4060 -3.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.6970 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.1370 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.5860 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.2330 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.1340 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.6510 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.2450 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1080 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.3990 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.0020 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6540 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.7340 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.8620 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.1770 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.7780 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.9910 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.5060 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.4220 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.8930 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 2.5610 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.3600 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 5.7400 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 6.6400 -0.5940 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 M END