ENAMINE-ZINC03364011 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0720 1.3340 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.0850 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.8270 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.2020 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.9580 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.3370 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.9620 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.2100 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.8920 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9730 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.5470 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.9970 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.6310 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3230 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.3750 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.0170 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.4860 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.4330 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.3140 6.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.9530 6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.9810 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.6770 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.3400 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.8400 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.6780 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -6.0140 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.5150 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.9740 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -8.6390 9.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.5380 7.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -8.0990 6.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8050 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.6850 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.5950 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.8750 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.4720 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.9270 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.0390 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.8970 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3200 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6130 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.6260 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.3370 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.7640 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.9540 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.3630 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.1370 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.4820 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9520 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.4460 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.6860 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.7960 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.2870 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -6.6680 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END