PUBCHEM-ZINC06382072 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9150 -1.5980 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9830 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.9310 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.6860 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.3060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.2020 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.6520 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.1610 -4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 3.3910 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.5150 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.9090 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 5.1650 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 5.9400 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 7.2050 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 7.6960 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 8.9640 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 9.3680 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 8.5150 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 7.2650 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 6.8390 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 8.1320 -3.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.8910 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.1430 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.4880 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.4510 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.6780 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.2080 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.9410 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.3250 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.3980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.7870 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5610 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8850 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7260 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.4840 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.0920 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.3890 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 4.5820 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.9570 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 3.2830 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 3.5110 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.5870 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 9.6510 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 10.3430 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 8.8170 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 6.6050 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7420 -1.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6510 0.0230 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 5.6160 -1.4630 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END