ENAMINE-ZINC03557242 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.7980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 6.1540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 5.2760 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 7.4470 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 7.8080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 8.7380 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 9.8120 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 9.4500 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 8.5210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 11.4010 -1.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 12.1350 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 11.4310 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 11.9100 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 12.4460 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 12.8450 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 12.7080 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 12.1710 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 11.7770 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 12.0340 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 12.0930 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 13.2910 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 13.0980 -6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 6.2160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.2070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 8.3220 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 6.9080 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 9.1680 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 8.1730 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 10.3510 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 8.9360 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 8.0900 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 9.0870 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 12.5530 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 13.2640 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 11.3620 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 12.2220 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 11.1740 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 14.2100 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 13.3520 -8.4420 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 9 39 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END