ENAMINE-ZINC07238872 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 3.9440 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.0980 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 3.7200 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.6280 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 6.1220 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.5530 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.0560 3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9160 3.7450 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.9830 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.6320 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.5360 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 2.1620 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 3.1510 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 2.8130 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 1.4810 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 0.4840 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 0.8300 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -0.7310 8.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -0.4640 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 0.8900 8.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.7580 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.0870 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.9790 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 5.9890 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 7.0870 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.8650 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.5440 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.9530 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2290 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.4970 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.7730 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 4.1900 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 3.5880 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.0600 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -0.5390 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -1.1460 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.0920 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.8130 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.6240 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.7310 1.4770 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END