PUBCHEM-ZINC03036180 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.2030 -0.2610 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.3220 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8740 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9300 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.4340 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.1180 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1780 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.7840 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 1.5110 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.4720 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.1030 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.4970 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 3.0950 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 4.5380 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 5.1630 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 4.3580 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.9140 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 2.2900 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2710 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.1640 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3470 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.5820 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.3980 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.2960 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.3400 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.2200 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.4420 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.8390 -3.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.2200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.5220 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.0420 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.2610 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.3610 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.4780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.5050 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.8390 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 3.0840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 4.5490 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 5.1120 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 6.1910 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 5.1520 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 4.3690 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 4.8030 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 2.3410 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.9040 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.2620 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.3010 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.8060 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5140 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.5350 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1620 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.2800 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.9780 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.0460 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.9470 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.6660 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.5890 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.5230 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END