ENAMINE-ZINC06509766 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.7870 1.3620 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1580 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5380 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1950 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4270 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0170 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.7270 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5520 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.9330 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7860 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.1580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.6890 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.8500 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.4630 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.5630 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.3610 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.0700 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.1750 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.9870 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -4.2680 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -5.0140 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -5.4780 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -5.1960 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -4.4460 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -6.4140 -1.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.0380 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.5130 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.9900 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.3810 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.6910 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8370 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.6390 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6310 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.4980 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0160 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.8500 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.8310 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0970 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.4880 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.1400 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9750 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.3800 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.2630 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.0280 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.4800 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.6160 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.9060 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -5.2340 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -5.5580 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.2220 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -9.6030 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -8.1480 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1510 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.7590 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.1560 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.7630 -1.9500 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END