ENAMINE-ZINC03480168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.8370 1.3450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.1500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9130 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2950 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.2320 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.9450 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4640 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4740 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.7780 -2.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.0140 -4.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.3620 -1.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.4010 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.4950 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5810 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.3800 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.6980 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.7710 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7600 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.0690 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.2790 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.6700 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.2520 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.2840 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.4180 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.7220 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.3640 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.7480 8.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.5990 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.2300 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.5810 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.7600 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7770 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5770 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.1150 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.5520 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.5570 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.1950 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.2970 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.9520 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7350 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.9680 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.9550 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.3040 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -9.2710 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.0470 9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.6490 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.8510 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.6690 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.4100 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END