ENAMINE-ZINC03171857 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.9870 0.8680 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4770 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6130 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.8450 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9480 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.8080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.5740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.1970 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.8350 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.7800 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.0200 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.5290 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.6380 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.5040 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2340 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5020 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.5120 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.6230 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.8170 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.8140 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.9400 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1810 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.8730 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.2100 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.8960 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.2420 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.9040 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.2250 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.1000 7.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4040 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.7300 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.4440 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.2450 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.9500 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.6640 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.4660 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.3900 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.0710 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.7280 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6040 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.4690 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.7210 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.6740 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.5510 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.9330 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.2550 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.7360 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.8700 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.2460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.1600 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3810 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.9540 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.7440 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END