ENAMINE-ZINC06509142 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8500 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.0620 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.2320 -7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.2320 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.0230 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.3080 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.4310 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6930 -11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.8310 -11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.7090 -10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.4490 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.1160 -12.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.2360 -14.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4270 -12.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9740 -12.9230 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 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.4160 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.3990 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.6040 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.5480 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.6310 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.4650 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.9630 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.5420 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0080 -12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.5980 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.1360 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.0500 -14.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.4420 -15.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.3020 -14.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.3410 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.6330 -13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.2410 -12.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.0400 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.1800 -13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.8880 -11.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END