ENAMINE-ZINC06510255 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3880 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.6430 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8750 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.1520 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.5640 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.8610 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.1160 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.0180 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2680 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2190 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1960 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0140 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.0390 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.1660 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3670 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5730 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.3620 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.0020 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0290 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.2870 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.6300 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.5330 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.9330 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.8160 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.6680 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.4660 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.6770 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1800 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3290 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7060 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END