ENAMINE-ZINC03071495 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.9240 1.3560 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7920 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1020 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.7030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9720 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6120 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.1030 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.7440 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.0740 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.7400 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -7.8940 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.1260 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8820 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.3820 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.9080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.8130 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3260 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0940 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.5340 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1030 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.6630 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.5940 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.5150 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.2050 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.6050 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.8530 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9170 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.4410 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END