ENAMINE-ZINC07141008 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.1680 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3290 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.8520 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8710 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.3680 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.5880 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0460 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.5680 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5490 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -0.1630 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.1850 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.6030 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.7830 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.8780 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9490 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.1230 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.5490 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1960 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6700 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.4960 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.8500 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.3770 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.0420 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.4820 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.2220 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.6900 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5540 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3240 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3480 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.7150 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.7540 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8910 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0650 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.6540 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.2020 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0280 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.2510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.7290 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.3470 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.6060 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.1850 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5500 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.6120 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.0850 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.4950 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.4350 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.7000 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.9630 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.1860 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.6110 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.8850 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.9960 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.6280 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2570 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.5500 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END