ENAMINE-ZINC05072596 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.0460 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -3.8010 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -4.4960 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -5.1820 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -5.1980 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -4.5190 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -3.8160 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.0490 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.7770 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -1.5660 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.7320 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.9980 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.6770 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -4.6240 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.6640 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.9640 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 0.0330 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.3290 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.6330 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.6450 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -4.4900 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -5.7180 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -5.7450 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -4.5350 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -0.6400 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.9760 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.1990 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 2.1060 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 2.6460 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 0.8840 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END