ENAMINE-ZINC03361067 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.1510 1.3720 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0980 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.9020 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.2670 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8360 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0560 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.6800 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1450 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5670 -0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.9150 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.8410 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.2600 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.3450 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.9760 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.7450 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.6120 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.0920 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.4650 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.6810 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.9640 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.6370 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.6500 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.4660 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.8750 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5120 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.9270 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4660 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.6030 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.9280 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.3510 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.0000 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.9740 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -7.1810 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.8490 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -5.8080 -2.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END