ENAMINE-ZINC05798125 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -0.8820 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.5440 -6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.4610 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.0360 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.8140 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.8880 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.5070 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.9010 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.0690 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.9610 -7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 4.3150 -6.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 4.2950 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.8410 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 5.2330 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 6.6480 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 4.7070 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.2530 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.4130 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.3010 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.4260 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.8260 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.8490 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.8620 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.1880 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.2530 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 6.6270 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 7.3020 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 7.0220 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 3.6990 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.3610 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 4.6870 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.2030 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.5870 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.9570 -4.3410 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END