ENAMINE-ZINC03343672 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.9640 1.1500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.2120 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.9330 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2850 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.0770 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.7980 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.1790 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.9820 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.5230 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 5.4190 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 5.9480 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 7.2900 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 8.1120 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.5930 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 6.2510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 8.6470 0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 9.4440 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 7.8190 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 9.6810 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 11.0140 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 11.5920 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 10.3240 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 9.4190 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 9.8000 0.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.3130 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.8740 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.3700 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.0130 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.4910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.9960 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.7100 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.7160 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8450 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.5810 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.5580 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.3080 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 7.7000 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 5.8470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 10.9310 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 11.6570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 12.1290 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 12.2410 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 9.8670 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 10.5540 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 9.6920 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 8.3700 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7290 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.3710 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.8020 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.5130 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.0100 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.6370 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.5820 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.8530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END