ENAMINE-ZINC07158996 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.5360 1.4830 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.0030 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 -0.5210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2040 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2900 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.2920 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.0550 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3680 1.0180 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.5850 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5430 -0.2510 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.1200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.0310 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.5110 2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6990 -1.5440 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 0.3970 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -0.1300 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 0.6880 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 1.7450 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 3.1080 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 4.0850 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 3.7140 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 2.3650 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 1.3860 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -0.1830 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 0.3530 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -0.4220 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 -1.7430 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -2.2900 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -1.5150 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.5360 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -0.5900 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.8640 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.6140 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.1120 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2720 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.2990 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.0230 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.3850 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.3640 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.1700 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.5690 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.5460 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.4410 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.0480 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.3100 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.3960 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 1.4190 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 1.1600 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 3.4220 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 5.1390 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 4.4760 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 2.0760 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 0.3370 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 1.3840 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0390 0.0060 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -2.3470 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -3.3200 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -1.9640 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.6940 1.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.6780 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.6920 2.1720 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 2 4 1 0 0 0 0 2 9 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 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 59 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END