ENAMINE-ZINC06650831 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.8940 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.4160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.1850 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.5430 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3020 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.7050 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.3440 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.2440 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6000 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2210 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.7380 -5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.4140 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.1410 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.7210 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.5980 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.8860 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.2880 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.5240 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.1170 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.7150 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.1400 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.1040 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.9360 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.3610 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2950 2.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.4370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.1000 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.2160 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.4060 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.3610 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2970 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.3790 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.2430 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.2820 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.0640 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.7940 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.4790 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.1190 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.6010 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.7330 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.7360 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.7000 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -0.1980 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 1.8230 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.3400 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.9540 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.9580 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END