ENAMINE-ZINC03337012 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9970 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.6380 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.3990 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.7200 -5.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 2.5470 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.5140 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.1010 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.5060 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.0850 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 5.1750 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.4270 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 6.5880 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 5.4970 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 4.2440 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.0720 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.5310 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.2860 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.5490 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 5.0500 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 7.2790 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 7.5650 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 5.6220 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.3920 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END