ENAMINE-ZINC03547344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7150 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1400 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6760 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.1460 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2190 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.7060 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.2360 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.1690 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.6590 -6.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.6610 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.6320 -6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.1950 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.3320 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.5360 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.6050 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.4660 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.2600 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.7820 -6.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8500 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0780 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.0060 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3120 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.5730 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.4410 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1240 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.8090 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.0710 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.0490 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.7370 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.4980 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -4.6430 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.2990 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.1500 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3180 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.3540 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5010 H 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 4 1 0 0 0 0 2 22 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 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 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 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END