ENAMINE-ZINC03390877 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1360 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6160 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.2560 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.6290 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.3540 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.6780 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.3030 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.8490 6.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4720 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2150 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.4860 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9610 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.1690 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9030 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.4220 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.1710 -4.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.3560 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.1300 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.7610 -4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.3380 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 1.4450 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 1.1470 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -0.4040 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.3080 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.3640 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.2420 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.3250 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.1720 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.5410 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2100 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.7240 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.0160 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 2.4310 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 1.3640 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.5700 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 1.5140 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -0.8150 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -0.7640 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END