ENAMINE-ZINC02654414 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -3.0860 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 -0.0790 -9.0450 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -10.3400 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.9980 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -12.3440 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -12.9850 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -13.0380 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -14.4310 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -15.0740 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -14.3400 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -12.9590 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -12.3040 -7.6490 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 -0.1350 -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 -0.2180 -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 -0.0190 -8.4740 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.4860 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -15.0050 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -16.1510 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -14.8480 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -12.3930 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -11.2260 -7.6160 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END