ENAMINE-ZINC03390786 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0210 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1510 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8510 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.2370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.4710 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.3160 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0730 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.2050 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.9420 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.6850 -0.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4960 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4730 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1730 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4260 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.8750 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.0750 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.8270 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.3720 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.0860 -3.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.2960 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.0240 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.6630 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.4220 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.5500 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 1.2750 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.2760 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.4500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.7750 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.2800 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.8190 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 2.2580 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.3110 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2700 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.0710 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.4260 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.1750 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7920 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.0580 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.5270 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 1.4750 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.6930 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.6610 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.6760 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.6270 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END