ENAMINE-ZINC03557235 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.4000 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 6.0580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 7.0200 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 7.9120 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 7.3180 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 6.3560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 9.5560 -1.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 10.0990 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 9.8040 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 10.0830 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 10.4310 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 10.8430 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 10.9090 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 10.5630 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 10.1540 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 10.6270 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 10.6830 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 11.7200 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 11.3090 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 6.6050 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 5.2700 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 7.6100 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 6.4520 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 8.1060 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 6.7710 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 5.7660 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 6.9250 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 10.3800 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 11.1140 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 9.8860 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 10.9780 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 9.7050 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 12.6960 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 11.7740 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END