ENAMINE-ZINC03317560 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 -3.5310 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.4880 -4.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -2.8510 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.0560 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.4970 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.3520 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.7470 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0980 -7.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.7760 -5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.3600 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.4960 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.0470 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.8560 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -5.4960 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -5.3390 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.5400 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.8880 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.0620 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.5260 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.4120 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0520 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.9810 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -6.1220 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -5.8440 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.4220 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.2600 -2.9040 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END