ENAMINE-ZINC03531106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8290 1.6040 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.2520 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5470 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0380 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.8450 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.1630 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.6870 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8690 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.0900 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.6670 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.8420 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.0180 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.2470 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.3010 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.1220 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.8900 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.1080 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.7850 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.6800 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.1080 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.5660 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.7680 -7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -9.8630 -6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -10.3080 -7.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -9.5220 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -11.5810 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -12.1750 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -11.9930 -9.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -11.5170 -10.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -13.1620 -8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -10.6350 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.6170 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0970 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1310 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.9930 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.4420 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.7900 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.2670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6630 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.7560 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.3820 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7000 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.3820 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7520 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.6380 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.3180 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.5020 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -12.2960 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -11.3290 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -13.2250 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -11.6010 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -9.7640 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -10.9600 -6.8990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END