ENAMINE-ZINC03511253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0560 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8120 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8560 -1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1500 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.0380 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.0900 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.2310 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.4230 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.4750 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.3220 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1370 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.6970 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.7000 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.5140 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.5570 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 1.1810 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 0.0570 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.3840 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -1.3380 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 0.2380 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 1.3610 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.9240 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 3.2720 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 4.1440 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 5.3320 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 5.7160 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 4.9350 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 3.7480 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 3.0530 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 1.9220 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7840 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7500 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1200 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.4490 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.4300 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.9760 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.3160 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.6260 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.7510 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.6700 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.4980 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.4890 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 3.9400 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.9800 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 6.6340 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 5.2300 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 3.4280 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 1.4380 -7.9560 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 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 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 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END