ENAMINE-ZINC03387421 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4730 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.6130 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.9580 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.8950 1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.8270 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.1820 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5410 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.7940 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.9190 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.7960 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.5460 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.4060 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.4820 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.2620 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.5780 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 5.4530 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 6.6180 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 6.7020 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 7.5650 6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 8.7040 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 9.1350 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 10.2610 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 10.9580 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 10.5310 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 9.4030 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 8.9340 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 10.6820 5.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9530 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9330 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3040 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3220 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.5690 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.1950 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.0620 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.0020 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.7660 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.1100 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 2.1100 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 3.6740 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.2050 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.8980 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 5.8220 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 7.4570 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 8.5910 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 11.8380 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 11.0760 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 9.4070 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 9.2050 10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 7.8510 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END