ENAMINE-ZINC03474939 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6730 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0570 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0510 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.2620 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.6240 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1610 -4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 1.1420 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.3310 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5450 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.6060 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.0020 -7.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.6060 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.1770 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.4160 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.7910 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.5880 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.9870 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.0550 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.7440 -8.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.7000 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9080 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8750 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8800 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1330 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5930 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6260 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6500 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.9200 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.8420 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.8160 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.2540 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.1980 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.2500 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.5960 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.9270 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.3420 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -5.2970 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END