ENAMINE-ZINC06537142 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.0020 0.4330 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.0550 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.6610 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.0250 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7860 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.1750 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.8100 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.1280 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.8480 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.3330 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.5120 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.7710 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.6940 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -9.0280 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.9670 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -8.2110 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -9.5110 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -10.5690 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -10.3340 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -12.2140 1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -13.0580 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -12.1700 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -12.5970 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -12.6670 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -12.2150 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -13.7020 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -9.7470 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -8.6150 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.6420 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.8110 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.9220 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.0680 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.4980 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7660 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3340 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.4640 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.7240 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.8950 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.6960 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.9570 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.3920 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -11.1570 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -12.7740 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -12.4640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -11.8650 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -11.7140 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -14.1800 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -14.3310 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -8.1180 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -8.9430 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.9190 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END