ENAMINE-ZINC06652100 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.6140 1.9170 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.6950 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.4780 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.6570 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.4810 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1540 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.0510 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.0530 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.8690 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.1720 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.8800 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -4.8310 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.3570 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.3960 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.6660 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.5630 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.9440 2.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.6510 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.1380 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.1130 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.5910 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.0790 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3270 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.6940 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 2.7720 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.2270 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.8180 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.1320 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.2880 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.4980 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.7840 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.8410 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.1020 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.7900 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.2620 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -9.6100 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.3640 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.4640 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.8350 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7070 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.9500 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.7630 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.3870 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.2670 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.5000 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.0850 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5370 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.1630 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1760 3.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3640 -4.9110 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END