PUBCHEM-ZINC02015659 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.8760 -3.0160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.6120 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0520 -1.3040 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.6300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.1830 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3010 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.4180 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.9150 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.3040 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.1880 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.6840 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.5720 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.8840 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.6340 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.3000 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.1720 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.2840 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.5900 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 2.7800 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.2760 2.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.6860 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.3760 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.2560 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.4180 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.7070 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.0050 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.0070 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1960 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1000 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9930 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.6920 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.4910 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.0130 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.1610 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.4580 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.8910 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.0230 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 4.4590 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 3.0470 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.5310 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.7930 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.2370 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.3860 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.5610 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1950 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.1120 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.6780 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.4330 2.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9740 0.3880 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END