ENAMINE-ZINC03295679 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.9290 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2100 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.5400 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.0370 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.7550 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 3.6260 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.8010 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 3.3630 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 4.7450 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 5.5670 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 5.0200 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.8290 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 7.2360 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 2.5630 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 3.2100 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7020 2.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.1020 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0720 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.2860 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.0950 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.7690 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.6330 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.8240 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.1540 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.2230 -0.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.1540 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.0910 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.7280 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 5.1770 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 6.6390 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 7.5440 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 7.4730 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 7.7660 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 3.8010 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 3.8640 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 2.4590 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5130 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9810 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.4010 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.0630 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5240 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 M END