ENAMINE-ZINC06880583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.1880 -20.6210 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -19.3270 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -18.7130 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -17.5260 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -16.9500 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -17.5700 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -18.7530 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -15.7490 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -14.8330 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -15.0320 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -13.5610 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.6060 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.8780 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.5200 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -11.5740 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -12.2740 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.2310 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.7150 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.8540 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -9.7960 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -9.4380 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.1500 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.2120 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.5550 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -21.4590 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -20.6860 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -20.6540 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -19.1610 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -17.0470 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -17.1240 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -19.2330 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -15.5750 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -13.0100 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -13.8050 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -11.9750 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.9160 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.9740 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -11.5330 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -11.1300 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -12.2960 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -11.5760 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -13.1290 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.5270 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.8530 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.0420 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -10.8020 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -10.1670 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.8750 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.2070 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.8200 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -12.7360 -3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.3440 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 19 1 0 0 0 0 17 52 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END