ENAMINE-ZINC02227295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2700 2.5050 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.1280 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6050 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2020 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8040 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.5200 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8490 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.4690 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7680 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.4360 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.4380 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.2900 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.7850 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.6100 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.8690 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7800 -4.5770 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.3640 2.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.6290 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.2600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.0110 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -5.9520 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.6580 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -7.7000 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -8.0690 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -7.3420 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -6.2980 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -9.2370 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -9.8190 7.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3150 2.8140 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.1240 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.6370 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.0620 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.4030 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.8850 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6770 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.0310 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.3670 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.4230 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -8.2440 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -7.6080 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -5.7830 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -9.5580 5.6160 O 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END