ENAMINE-ZINC01467692 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.7980 1.9020 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3870 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 0.1480 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.0940 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.9050 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.3790 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.1290 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2730 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4150 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0040 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5040 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.9610 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.2540 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.0900 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.6330 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.3390 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.1240 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6260 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6530 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.1790 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.6780 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.6550 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.1420 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.2500 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.3930 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.3330 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2100 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.1080 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.6080 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5440 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.3070 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.6110 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.1010 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.2870 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.9800 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2150 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2640 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.2000 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.0890 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0480 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 27 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 8 30 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 18 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END