ENAMINE-ZINC03322062 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6350 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8300 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8430 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3120 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.9670 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9290 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.3770 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.8860 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.1080 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.3650 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -10.6100 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -11.0850 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -10.9010 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5810 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.8020 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.6710 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -10.2280 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -11.6800 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -10.0970 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -10.9100 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -12.1540 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.7030 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -10.3880 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.9700 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.7260 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END