ENAMINE-ZINC06881738 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.3710 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.9200 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9490 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3420 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.1990 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.7050 -3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 -5.9350 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.1360 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.5180 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.0620 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -7.2810 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -7.8290 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -9.1560 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -9.9520 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.3970 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -11.3680 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -12.0560 -7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -11.9640 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.4060 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2300 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.5860 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.4460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.6470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9370 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.5950 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.3510 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6450 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.6950 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2290 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7940 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0980 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.9690 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.6640 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.5380 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.9880 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -6.2410 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -7.2150 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -9.5800 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -10.0060 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -12.3680 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -12.7640 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -11.1920 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.2480 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3500 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.1240 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.4320 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.1670 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.8730 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5100 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.1280 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4970 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7850 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.3130 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 55 56 1 0 0 0 0 M END