ENAMINE-ZINC03219339 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2100 1.2230 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1380 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.8540 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.2100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.1520 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.8680 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.6970 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.7270 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.4580 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.1580 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.8730 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.6040 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.5920 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.1180 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.7640 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.3570 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.6230 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.1080 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.3230 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.3620 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.8750 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.5630 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 3.0930 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.6650 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.6620 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.9970 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.3410 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.3470 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.0040 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.7840 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.6420 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9180 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.6560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.9320 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.7430 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.2630 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.0530 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.8880 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.4090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.9240 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.7070 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.0660 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.0880 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.1700 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.1490 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.1750 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.7730 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.6040 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.1630 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.7760 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END