ENAMINE-ZINC01468011 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1240 1.5690 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.5370 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.2000 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0960 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.1270 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8650 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2420 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.5970 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.5850 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.9680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.1300 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.9240 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.5100 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.1010 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -5.4380 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.3420 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.9930 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.7270 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1280 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.0440 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.7220 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.6600 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.8320 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.0630 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.1420 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.3070 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0060 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.3580 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.6710 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9660 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.4350 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.0550 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.0540 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -5.8720 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -5.4990 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -6.3950 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.5560 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.3070 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.0160 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.2030 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.7730 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.6910 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.7770 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.5880 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.2590 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.5650 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.1940 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.8020 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END