ENAMINE-ZINC06941708 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8020 0.2130 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9360 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.0840 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.0670 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.8760 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.8760 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.0800 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.2860 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.2670 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.4090 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.2000 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.9670 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -1.1250 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.5610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.0210 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.8630 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -3.4270 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -3.5780 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -2.8770 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -5.0420 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -5.5660 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -6.9330 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -7.7840 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -7.2700 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -5.9060 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.3260 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.0040 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.1370 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.8600 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7190 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7230 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.5030 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.8650 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.4490 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -1.2480 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.0800 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -1.0840 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -1.2740 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -4.9070 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.7400 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.9030 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.7180 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -4.9040 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -7.3400 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -8.8530 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -7.9400 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.5060 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END