ENAMINE-ZINC02664070 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1120 1.1220 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.0080 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.4920 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.2780 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.6540 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.2480 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.4560 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.0810 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.0030 1.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.2640 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.4060 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 2.9380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 4.9270 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.2870 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 6.6930 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 6.9560 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 5.9010 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 6.1420 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 7.4390 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 8.4950 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 8.2540 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 9.2860 -2.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.9670 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0430 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.3870 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.6210 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.4240 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.2780 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.8150 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.2670 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.9140 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.4650 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.8420 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7740 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.3330 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.4020 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.4280 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 5.2710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.3920 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 7.0740 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 7.1950 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.8880 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 5.3170 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 7.6260 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 9.5080 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.3450 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5480 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 47 1 0 0 0 0 M END