ENAMINE-ZINC05128838 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.6410 -1.1800 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.3730 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1810 -0.7340 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1090 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.6430 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.5160 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0390 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -0.5020 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5230 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1590 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3700 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.6090 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -2.1620 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.3870 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.4660 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.4200 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.5320 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.3290 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.2020 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.0510 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.0310 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.1680 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.3200 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -7.2210 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -8.0740 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -9.0520 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -9.1860 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -8.3380 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -7.3620 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -10.1500 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -11.4130 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -11.6400 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -12.5480 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.0850 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.0630 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.2330 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.8180 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.6690 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.2210 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.6910 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.0660 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0720 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9180 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.7150 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.2110 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.2140 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.4370 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.9480 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.6920 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.4260 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -7.9690 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -9.7130 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -8.4440 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -6.7060 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -12.9170 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -13.3530 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -12.1930 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.4250 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.1380 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.3700 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 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 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END