ENAMINE-ZINC06881065 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9770 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9940 4.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8390 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.9470 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.0880 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.1960 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6570 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.7380 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.2640 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.5430 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.2960 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.7680 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.4870 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 4.9020 -10.4970 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 -1.0630 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9890 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.8380 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2740 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4320 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.5360 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.4770 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.0870 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7850 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.6810 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.0980 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.2650 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.6770 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.9540 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 3.3550 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.0740 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.1500 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6000 -7.3500 N 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 2 4 1 0 0 0 0 2 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END