ENAMINE-ZINC03396522 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.2200 2.1250 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8960 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3230 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0880 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.2240 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.6780 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.8960 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.2140 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.3080 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.6250 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6430 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3020 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.0870 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.0010 -1.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.5580 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9140 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.2650 -5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.1550 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.6950 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.4120 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.5420 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.6700 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.7130 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.8360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.8200 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.5920 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4280 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.0350 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7910 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4480 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.1740 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.4320 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5990 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8310 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.1130 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.4340 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.3810 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.3110 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.1000 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.6150 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.5760 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.6300 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.5480 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.6360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.9090 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.6730 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.6790 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END