ENAMINE-ZINC03401405 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1550 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.3840 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6740 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.4270 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.6920 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.9550 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.3410 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.4680 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.2030 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.8130 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.8810 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.1120 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.0030 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7870 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.9540 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.5840 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.6040 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.6840 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.4820 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.6240 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.7620 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -3.8930 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.8850 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -1.7460 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.6180 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -0.4800 -3.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7360 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5890 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8360 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.2380 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.8570 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.5450 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.3000 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.6040 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.8200 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -2.2750 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.6120 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.0160 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.4680 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.8730 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.5490 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -4.7820 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -2.9870 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.7310 -3.4180 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 2 4 1 0 0 0 0 2 16 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END