ENAMINE-ZINC06350501 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.5560 -0.5880 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.0550 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.1390 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.3700 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.3470 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.5330 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.8080 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.9520 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.8370 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.5710 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.4120 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.0310 -8.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.8010 -8.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.2810 -8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.1840 -9.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.1540 -9.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.6110 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.0150 -11.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.5030 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.0700 -12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.1340 -11.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 0.8430 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.2580 -11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.7570 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.5240 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5510 -11.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 -0.8340 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.7780 -12.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.6230 -11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.0420 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1530 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5250 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.4900 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.6020 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.6780 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.9370 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.7050 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.4240 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.9860 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8310 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.8590 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.6540 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6810 -12.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9270 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.1110 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.5590 -12.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.4930 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.5410 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.1370 -11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.7970 -12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.5250 -13.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.5870 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.0960 -12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.5590 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.8740 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.7860 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0230 -12.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END