ENAMINE-ZINC03437697 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5310 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.6820 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.0330 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.9370 1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.8690 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.2180 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.5070 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.7580 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.8860 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.7750 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.5150 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.3810 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 3.9860 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 4.2100 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 4.8410 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 6.0100 4.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6450 6.2950 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 5.6830 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 7.1490 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 6.9920 4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 8.3430 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 9.3650 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 9.0540 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 10.0660 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 11.3860 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 11.6990 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 10.6930 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 11.0350 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8890 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8650 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3750 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.6330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.1200 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.1450 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.0820 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.8340 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.0700 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.0820 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 3.1990 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.1760 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 5.3980 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 6.5600 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 4.8590 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 8.4930 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 8.0230 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 9.8240 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 12.1760 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 12.7320 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 11.0770 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 12.0030 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 10.2710 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END