ENAMINE-ZINC03348941 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0300 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.3340 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4830 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.1010 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2550 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8130 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.9470 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.4970 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.9170 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7830 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2280 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4760 6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.4680 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8200 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.1400 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4410 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6350 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4180 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.1240 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.2540 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.4090 -6.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.5470 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.3870 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.9400 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0970 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.2980 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.3450 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.1880 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9840 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.2460 -6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9250 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9310 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2960 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.6200 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.6010 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1100 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.1190 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.1480 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.6930 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.0100 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.2040 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.4100 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0940 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.2490 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.0610 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.2010 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.2840 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.0800 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 41 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 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END