ENAMINE-ZINC03315225 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1090 1.5100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0180 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.3480 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5170 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -0.0960 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.0860 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.9150 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.2190 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.5610 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.0590 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.7700 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.6360 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 2.9240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.5770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.2220 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 2.1990 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 3.5340 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.9140 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.1440 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.9940 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 6.0930 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 7.2200 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 8.2440 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 8.1570 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 7.0430 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 6.0140 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 6.4320 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9790 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7450 2.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.1330 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2040 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2510 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.9810 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.5940 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.4760 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.7460 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.1370 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.9890 5.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5490 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9150 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8390 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.1800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.1140 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.8150 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 0.1790 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 1.9100 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 4.2860 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 7.2900 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 9.1160 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 8.9610 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 6.9820 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.1480 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 6.7140 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 7.1940 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 6.3480 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4990 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.8540 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.1650 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.1270 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.5690 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.5140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 39 62 1 0 0 0 0 M END