ENAMINE-ZINC03215167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1830 1.3270 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2000 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6160 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9530 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4280 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7870 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.6750 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.2040 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8450 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.4080 1.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.0440 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.6090 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.6060 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.7710 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.5570 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.1760 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.0080 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.2270 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.0540 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.2410 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.6900 5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.5190 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.1130 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.0790 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.7070 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.3680 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.4010 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.7740 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -3.9000 9.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.6730 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.6450 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7520 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5460 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6240 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.7350 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.1570 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.9000 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4780 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.2120 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.0670 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.6870 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.0110 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.7110 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.5420 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.4590 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.7460 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -7.1250 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -6.4620 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.3550 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.0190 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END