PUBCHEM-ZINC00278207 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3700 2.2290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.7020 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 0.3990 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1330 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.5670 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.0070 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.7790 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.2560 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.2080 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.1690 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.3840 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.1210 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.5690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.7630 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.7900 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.2210 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 1.6260 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.6000 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.1700 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 2.1670 -8.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.6060 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.6360 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.5320 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5080 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.9550 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.1920 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.6550 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.2540 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.5020 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.1880 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.4210 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.7680 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.2950 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.8720 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9220 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.5400 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.2100 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1060 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.4160 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.2180 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.0570 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.1620 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.1700 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.4640 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.4740 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 1.2420 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.9160 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1500 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.6200 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.3320 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END