ENAMINE-ZINC05977194 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.6780 1.8260 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.3830 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0490 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -0.4420 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.5840 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.7070 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.1870 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.7180 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 3.1850 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.6990 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.1640 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 4.6900 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 5.3270 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 5.3290 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.9230 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.6560 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.1670 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0570 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8200 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.1260 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.6810 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.9300 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6240 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.1080 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.0370 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.4740 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.2630 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.4660 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.1650 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.8760 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.3160 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0170 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.0780 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.6050 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.8510 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.7980 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.1070 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 3.0840 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 2.7750 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 3.0890 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 3.0520 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.7730 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.8120 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 4.8200 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 6.2980 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3140 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3880 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7170 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.3690 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.0410 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.9270 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.0700 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.7770 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.8120 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.5060 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3630 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.0030 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -9.2960 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.6010 0.6700 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END