ENAMINE-ZINC06277175 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1410 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3130 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.4740 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.0470 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.4180 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.5320 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.6980 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.1880 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3570 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0420 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.5590 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.3790 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0750 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.9800 -8.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.5540 -9.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.7050 -7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.6760 -9.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.0030 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.1240 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7350 -9.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.0220 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.1590 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.2480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5200 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.1420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.4360 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.1790 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.3170 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.9880 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.5930 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.7390 -11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.8670 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.4890 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0130 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.8530 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.8160 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END