ENAMINE-ZINC05062355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2690 -0.9330 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2340 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.7540 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1180 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.6540 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8200 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.3990 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8560 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.4000 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.6190 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.4110 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.2460 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.2190 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.6180 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.9700 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.3720 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.4300 10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.0820 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6740 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.7950 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.2560 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.7320 10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.1540 11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.1010 10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.6250 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.2070 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.9720 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4140 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.9470 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7840 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.1810 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.3020 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.3630 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.8690 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.8590 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.7070 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -4.4250 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.7460 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.3470 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.3570 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.9630 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.7740 11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.5260 12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.4300 10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5830 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.8390 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END