ENAMINE-ZINC02641754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1660 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.9920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8320 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.7120 -1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -3.4970 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.2430 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -1.4780 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6590 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4180 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1580 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.2660 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6960 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.9940 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.8040 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.2180 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -2.2480 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -2.6340 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -2.5970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -2.1800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -1.8000 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -1.8300 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.4140 0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6870 4.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.7100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.1490 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1340 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -1.6380 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -0.5940 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.4600 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.1380 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.0280 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -2.9610 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -2.8950 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -2.1550 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -1.4770 -0.4370 H 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 17 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END