ENAMINE-ZINC03269742 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9250 -4.8300 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.0140 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1280 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6930 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7710 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.2490 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.6710 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6060 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.1950 -0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6280 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3620 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.9440 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.2610 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.0210 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.9870 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.6080 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6730 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.2520 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.4320 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 4.4620 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 4.7600 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 3.4710 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 2.4720 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.2640 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.3480 -3.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.3360 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.6010 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.2440 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.0480 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4550 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.2790 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.6030 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.9720 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.2680 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.3030 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.9280 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 3.8600 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.2010 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.3880 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 4.0810 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 5.2760 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 5.4350 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 3.6990 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 3.0280 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 1.5500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 2.8730 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.1250 -5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 M CHG 1 26 -1 M END