ENAMINE-ZINC03419731 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2170 1.2640 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1450 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.7200 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8050 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.2240 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.8350 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.4530 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.9670 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.5310 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.5790 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.0630 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5020 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1420 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3480 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.4510 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.7950 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.0840 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.1290 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.2360 6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.0970 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.0340 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.7450 7.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.8950 8.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.8490 8.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.4750 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.6340 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.7540 10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9720 10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1910 9.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.1460 11.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.6280 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9140 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.2800 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.1870 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3720 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.1380 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.1460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.0080 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.8680 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.8850 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9120 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.4690 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0850 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.9180 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.0040 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.9950 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2220 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.2280 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.1590 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.9400 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.1540 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.6580 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.0150 11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.9360 3.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.0450 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END