ENAMINE-ZINC05072029 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3020 1.3720 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.4800 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9390 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2310 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2090 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9620 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5470 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4920 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.6950 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.3960 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.9710 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.8420 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3940 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.3310 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9070 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.5520 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.3820 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0320 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1390 11.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4300 11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.9420 11.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.1270 13.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.4250 14.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1210 15.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.4620 15.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.7310 15.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.4660 13.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7600 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.7710 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0220 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3430 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8960 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.3850 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6300 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.4350 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.6950 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.8800 13.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.3360 16.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.7000 17.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.7060 13.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 M END