ENAMINE-ZINC02562133 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2210 1.5050 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0060 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5650 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9400 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7450 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1740 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7990 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4980 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.0320 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.7880 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.9760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.7360 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.2900 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.5560 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -7.0750 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.3360 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -7.0730 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.5590 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -7.8610 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -8.6080 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -8.9020 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -9.0780 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.5590 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.2280 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8410 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7920 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9660 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0640 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3860 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8030 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3530 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.9370 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.3530 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -7.2800 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.2760 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.3600 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -7.6890 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -8.7180 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -10.1670 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -8.6880 1.2330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END