ENAMINE-ZINC02617913 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3210 1.3990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0240 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.2570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.2940 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.6640 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4900 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9450 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2650 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.7980 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.9300 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.9940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.8250 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.6120 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.5660 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.7370 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.9570 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.6890 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.8380 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.4810 -6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.4360 -7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.2280 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.0780 -9.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.1820 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.9720 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.9270 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.7230 -12.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -2.7260 -12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -2.9250 -11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -3.1300 -10.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.6980 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.7300 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.3280 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.3480 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.0890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.5590 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4880 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.8590 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.4800 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.3990 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0940 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.3620 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.5550 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.3140 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.8400 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -2.5740 -12.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -2.5780 -13.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -2.9560 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END