ENAMINE-ZINC05938371 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.0930 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.5240 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.9460 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.8040 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.1450 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.5310 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.7560 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.1830 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.4870 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.9680 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.1940 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.9770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.5400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.2820 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.7960 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.5830 -1.0410 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -0.7950 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.0580 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.7960 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.3690 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.5630 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.9450 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.1580 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -4.4020 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.2410 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END