ENAMINE-ZINC03887036 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.7500 -0.4370 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.7750 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.9310 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.1590 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.2300 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.0750 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.8470 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.1660 -3.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8380 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.9690 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.0140 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.4360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.1820 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.5690 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.3070 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.6590 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.2810 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.5350 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.0350 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.3730 -4.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6350 -3.5050 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.9030 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.5470 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.5690 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.0340 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.2490 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5570 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.8750 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.0620 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.9440 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.5450 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.8460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.0750 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.3860 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.2310 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.7770 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.7330 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7100 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.9210 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.4680 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.2850 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.9910 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.0600 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END