ENAMINE-ZINC01068508 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.2370 -2.5670 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.4310 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.3810 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.1730 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.0140 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.0630 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.2680 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.0250 -0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.0710 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.2570 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.1170 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.6760 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -4.6100 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.3030 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.2640 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.8670 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5580 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.6680 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.6460 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.4680 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.4310 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -5.9780 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.3010 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -5.6630 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -4.9890 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.1880 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.1090 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.3150 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.6520 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.7240 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.1350 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.7210 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.3040 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.8770 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.0250 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.3420 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.3090 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.8220 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.1270 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.6570 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.4890 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.7430 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.6530 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.6850 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.4100 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -6.4980 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.9260 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -5.7080 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -4.3920 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END