ENAMINE-ZINC06087718 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.2410 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9400 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.7620 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.8110 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.9340 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.0210 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.9950 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -0.8170 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.7430 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.2660 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 0.1860 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -0.2130 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.8510 -7.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 0.6410 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 1.8040 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 2.4890 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 1.5620 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.7640 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.1020 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.7790 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 1.0300 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 0.0380 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 2.5210 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 1.4260 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 2.6970 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 3.4220 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 1.4790 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 1.9640 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END