ENAMINE-ZINC03377663 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.1810 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.8740 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.1600 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.0580 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.6580 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -2.3660 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.4850 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.0980 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.9300 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.4710 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.2590 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.2040 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.7070 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.4970 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.6230 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.0630 5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.8300 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.3520 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.7640 8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.2430 10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.3100 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.8990 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.4240 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -9.1680 5.9800 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.6920 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.5060 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -1.5680 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.8280 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.3510 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.8700 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.9620 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.1860 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.6670 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.9300 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.7830 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.6830 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.7330 8.5020 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END