ENAMINE-ZINC03340571 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.3620 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.1280 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2790 -5.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -1.7940 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.1490 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.5710 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.2580 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6900 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4270 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.7240 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.2920 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.5630 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.1830 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6430 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3230 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.0100 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.7140 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2860 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.7200 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.7590 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.9860 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.2940 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.3050 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.0070 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END