ENAMINE-ZINC03175139 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 2.7520 2.4400 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.1930 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.1840 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.4110 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.6720 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.6830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.6010 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.5200 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.1470 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.8630 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.0560 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.3020 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4010 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.6850 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.5740 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.0120 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.9910 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.3030 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -2.6270 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.6470 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.3520 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.3770 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.7840 0.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.5570 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -6.2500 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.3630 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.3450 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.0150 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.7020 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.7210 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -5.0560 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.2870 6.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.2210 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.0110 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.7840 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.6550 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.5220 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.8580 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.5790 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.0550 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.0420 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.5130 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -2.8620 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -4.6760 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.2690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.5880 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.0000 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.4770 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -5.0750 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END