PUBCHEM-ZINC03740815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7740 0.0240 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.1780 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.1570 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.4990 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.8680 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.1930 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.1660 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.8130 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.4720 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.1040 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.7770 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.8040 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.4490 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.8090 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.7000 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.6280 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.2020 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.1460 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.0800 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.6680 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.3420 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.3020 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.7620 -3.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.0760 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.4120 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.6990 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.0360 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.8490 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1010 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.2410 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.8930 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.4760 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.4280 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.7960 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.0810 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.4960 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.6790 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.9200 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.4680 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.8920 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9350 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.5960 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.5530 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.5160 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.5580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.2190 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.1760 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 5.1880 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 5.2710 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.5150 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END