ENAMINE-ZINC02323038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.7020 1.1860 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.2660 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.0820 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.4430 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.0850 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.4770 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.2420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.6070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.2130 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.5110 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.2550 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.2680 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.6950 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.3630 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.9060 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -9.5300 -0.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2230 -6.7140 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.3170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.5000 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.3650 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.5730 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.6680 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.5570 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.3490 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.2600 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.1020 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.8580 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.4220 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.3790 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4330 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.4770 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5350 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.9590 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.2280 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.8380 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.9180 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.6570 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.5800 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.7900 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.2370 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.7050 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.6710 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.0560 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.8570 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.2490 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.1320 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.7190 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.0920 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -9.3270 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 16 -1 M END