ENAMINE-ZINC06637180 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.3660 -0.1310 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -0.5570 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.4490 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0460 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.0840 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.4960 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.9700 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.4730 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.9470 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.2010 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.6980 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.2240 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.0360 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4850 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.9470 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.5520 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0220 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.8880 -4.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.1850 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1390 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.0410 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.2260 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.3540 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -5.6000 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -5.7130 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.5950 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.3570 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.2320 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.4220 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.1820 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.2760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6060 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.6160 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.0890 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 3.7680 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.6750 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 6.0040 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 7.0180 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 5.7450 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.4030 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.5380 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.1660 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.4960 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.1530 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.4260 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.0530 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4240 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2030 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.0150 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.6360 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.2800 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3820 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3730 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.1700 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.0970 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -6.4740 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -6.6770 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -4.6890 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -2.4880 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.2650 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5530 -0.8840 N 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 62 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 62 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 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 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END