ENAMINE-ZINC06199995 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4740 1.3380 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1660 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.7100 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5540 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9990 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.6470 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.0510 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.7830 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.0900 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.7070 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.0240 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6730 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.9790 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7090 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0260 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.7180 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0040 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.8060 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.1430 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.6610 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.8470 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.5190 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.0030 -3.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 0.1810 -3.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.5200 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.9430 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.3600 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.5900 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6150 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.3850 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.0700 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.3150 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.6540 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.7430 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.5170 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7980 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.4010 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.7830 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.2460 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.0470 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1860 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.9480 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.4740 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 25 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END