ENAMINE-ZINC03538570 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1660 1.1150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.5150 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.8860 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.1590 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.5570 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0820 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8360 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.1190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.3410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.1000 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.7690 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.8810 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.1310 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.7290 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.2040 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.7450 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 5.1810 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 5.8740 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 5.3080 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 7.3230 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 7.7950 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 9.1480 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 10.0360 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 9.5750 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 8.2250 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 7.7340 3.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2930 8.5020 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 6.5610 3.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7900 1.6140 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.3220 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.1990 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.3630 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.2240 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.9040 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 3.3710 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.7220 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.5790 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 3.2280 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 5.6320 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 7.1020 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 9.5140 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 11.0950 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 10.2740 3.4920 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END