ENAMINE-ZINC03523815 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.4970 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3540 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.4740 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.1470 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.0110 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -3.7540 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.6360 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -4.7750 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.0330 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -5.8980 -4.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -5.6370 -5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -5.8370 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -7.4230 -4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -8.0200 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -9.4120 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -10.1620 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -9.6050 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -8.2240 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -5.3630 -6.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.3250 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.6500 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -4.1380 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -8.1050 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -7.3940 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -9.9260 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -9.3160 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -10.2560 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -9.5080 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -7.7340 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -8.3300 -2.8880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END