ENAMINE-ZINC06552407 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0310 -0.1590 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.4340 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4890 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.7590 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.8930 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8520 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.9960 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.7440 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.8880 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.2820 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.5310 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.3860 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.4350 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.0890 5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.8490 3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -1.9030 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -1.8990 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -1.9520 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 -2.0100 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -2.0150 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -1.9550 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1830 -2.0640 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2150 -2.1220 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5980 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5480 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.7000 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.9030 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.9560 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.8070 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.3390 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.3430 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.4750 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2860 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5360 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.8190 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2120 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.4700 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.0610 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8020 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.3910 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -1.8540 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -1.9490 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 -2.0600 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -1.9540 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0830 -3.0140 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1870 -2.1600 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1640 -1.2360 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.6090 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.6620 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.8030 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.8970 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.8480 0.6400 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END