ENAMINE-ZINC05062525 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2160 0.9900 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.9390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9500 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 -1.5410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0680 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.0300 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.7590 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.7090 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.5570 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.7540 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.8050 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.5400 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.4470 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -8.4200 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -8.4550 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -7.5250 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.3440 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.9480 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.4200 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.2540 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.8830 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.1010 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 4.7000 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.0820 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.8660 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.4240 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.0230 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0120 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.8930 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.8820 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.0500 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.6800 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.3340 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.0520 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -5.3370 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.1290 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.4140 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.1730 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.1290 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.3840 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.3900 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -9.1370 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -9.2030 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -7.5490 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.7660 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.4160 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 4.5890 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 5.6540 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 4.5550 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 2.3870 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.6100 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 57 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 50 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END