ENAMINE-ZINC06648544 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0780 -1.1060 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.6070 7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.1970 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2750 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1450 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6440 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.7200 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.2960 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.3670 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.5770 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.2060 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.5130 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0630 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.4750 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5150 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.2800 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.6770 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.4380 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.7360 5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.4610 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.8840 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.6160 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.4680 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 3.5740 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 4.8290 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.9870 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.9440 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.8400 5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6570 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.0490 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.8600 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5760 6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3300 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.3980 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.9730 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6610 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9700 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.7400 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.4130 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 1.5020 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.2400 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.6030 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.9290 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.1660 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.0570 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.4920 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.4630 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 5.6890 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.9690 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.9780 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.6170 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END