ENAMINE-ZINC04903001 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.1010 1.5720 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.1480 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.5610 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.9460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.0060 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6200 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.0300 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4580 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0670 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.6950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.0500 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.1660 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.9090 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.2810 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.9290 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -8.1910 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.8190 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -8.8840 0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3830 -8.2390 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -10.0980 0.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9130 -10.3150 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -10.7850 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -12.2950 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -13.0020 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -12.4600 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -10.9460 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.0130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.8650 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.9230 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.4620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5680 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1810 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.8500 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.8360 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7770 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.5840 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.4080 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.8560 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.2470 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -10.5650 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -10.2770 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -12.6460 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -12.5140 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -12.8150 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -14.0750 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -12.9300 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -12.6820 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -10.5540 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -10.7250 -0.8260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END