ENAMINE-ZINC03539014 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0210 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2170 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5380 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.7530 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.1230 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2840 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.0690 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.3030 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.4840 2.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.7490 4.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.6480 6.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2800 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.9860 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.5640 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.6610 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0320 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.0050 -0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 0.8100 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 0.4890 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.3820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.7660 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -2.8320 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -3.5590 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -4.6650 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -5.3440 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -4.9600 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -3.8940 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -3.1680 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.0580 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.3500 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4090 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.0690 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6640 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.7920 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.7080 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.0660 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.1680 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.7100 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.1000 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.1250 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.2100 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -3.1190 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -4.9750 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -6.1940 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -5.5160 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -3.6080 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.7460 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5340 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END