ENAMINE-ZINC02650590 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0880 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5800 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3120 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.3920 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.3610 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.4820 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.2930 11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.2600 10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.4140 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.1170 12.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4580 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2240 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7490 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.9710 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9700 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.1470 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.3190 -5.1980 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3760 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.3020 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2760 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.1940 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6150 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.9940 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.5060 11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.8930 11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.3850 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5640 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4030 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4100 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5630 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.0100 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.3420 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8450 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.8610 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.5190 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.1870 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1940 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.6900 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.0320 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END