ENAMINE-ZINC04813894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8300 2.1740 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.8260 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1050 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.3050 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.6620 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.5910 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.7080 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.2650 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.9790 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.4460 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.1650 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.4270 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.9760 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.2410 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.8160 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.0360 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.4140 -5.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 1.4770 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.0990 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.5470 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.4670 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 2.1750 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.8990 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.5010 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.1540 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.0060 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.6420 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.2090 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.4890 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.2820 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.5280 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -3.9940 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.2090 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.7760 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.5290 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.7040 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.1300 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.8040 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.8910 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 4.1980 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.9280 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.5320 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 4.2490 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.4670 -4.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3350 -0.4500 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.2620 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END