ENAMINE-ZINC06144202 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0410 1.3920 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0110 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.3940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.5890 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 4.0600 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.2820 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.7140 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 4.9140 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.7130 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.2860 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.8840 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3600 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.2650 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.4180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.3870 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0160 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6830 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7230 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.0870 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.2920 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.9390 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.5500 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6450 -9.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9330 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5280 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.5240 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9360 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.9640 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9630 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.1200 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 4.8900 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 4.8870 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 4.1270 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.8730 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2110 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.2430 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8930 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4880 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.7430 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.1970 -9.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.8700 -9.8840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END