ENAMINE-ZINC03386566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.0200 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4190 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.8370 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0300 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9660 3.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.5690 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4800 6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.4460 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7680 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.1220 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1080 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7870 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4720 8.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.4070 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.3530 5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4920 11.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.0280 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.8810 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.5670 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.1600 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0000 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END