ENAMINE-ZINC05342044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3850 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7160 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5160 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1670 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4310 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.3940 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.5770 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.0670 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.4960 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.0060 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.3890 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.7920 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.8060 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.4210 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.0220 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -2.6880 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0180 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4840 -2.6450 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.7350 0.1200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5490 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.4020 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.3150 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.1180 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.2120 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.5460 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -3.0230 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.9790 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.4900 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.2970 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0130 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.2060 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.5680 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END