ENAMINE-ZINC03497910 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.6390 0.1550 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1740 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1660 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.8710 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.8820 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.1970 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.5090 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.4960 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.8220 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.9370 4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.1000 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.3480 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.8230 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.5910 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.2900 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.6450 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -9.6080 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -10.9450 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -11.3240 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -10.3670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.0300 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -13.0300 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -13.0820 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -13.6840 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -13.6090 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -13.5660 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -14.9740 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -15.4950 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -15.5760 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -14.1810 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.4570 9.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.2060 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.4220 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.8500 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8490 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.6460 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.5350 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.0120 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8020 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.6870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.3130 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -11.6940 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.6670 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.2830 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -12.8810 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -13.2300 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -14.9380 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -15.6380 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -14.8170 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -16.4860 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -15.9700 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -16.2350 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -14.2500 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -13.5470 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END