ENAMINE-ZINC03547372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5180 1.2460 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.9920 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3530 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.9590 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.2070 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8440 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1030 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7800 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -1.7870 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.8600 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0230 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.0680 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.5580 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.2070 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2680 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.0910 -8.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.8560 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9150 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.7480 -9.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.1590 -9.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0610 -10.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.3300 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.1720 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.8450 -11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.6750 -12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.1670 -12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1640 -11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.3540 -12.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.3000 2.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.7780 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.5720 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.4590 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5200 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0210 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6810 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.2900 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.1410 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.4870 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.2870 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.2170 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.6600 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.9120 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.8660 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.3620 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.3050 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.5630 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.0840 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.5020 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.0800 -12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.4900 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 51 1 0 0 0 0 M END