ENAMINE-ZINC06652309 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2800 2.3530 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.4680 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.7140 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.7120 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.3700 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.1240 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.1230 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 3.5090 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 3.8970 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 3.9000 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 3.5220 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 4.3820 1.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.3220 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.0550 -2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 2.5840 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.5520 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.1250 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.5390 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 1.9970 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 4.0140 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.4480 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 5.8020 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 6.7210 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.2880 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.9340 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 8.1710 -4.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1980 8.5530 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 8.9810 -3.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2730 2.3010 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.3380 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.5820 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.0570 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.9120 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.8200 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 3.5090 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 4.2030 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 3.5290 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.3960 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.3650 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1840 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.0840 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.7290 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 6.1400 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 7.0060 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.5950 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.7100 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END