ENAMINE-ZINC03335054 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6970 1.5120 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0050 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.6810 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0600 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7640 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6860 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2420 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.8480 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.3140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.0550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.4340 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.0860 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.3510 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.9580 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.0450 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.3400 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.9980 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -12.3440 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -12.9850 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -13.0380 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -14.4360 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -15.0370 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -14.2470 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -12.9330 -8.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -12.3130 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8610 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8800 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8840 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1360 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5950 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6040 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1450 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4380 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.5510 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -9.0040 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.1640 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3840 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.4750 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.4870 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -15.0280 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -16.1120 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -14.7140 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -11.2350 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END