ENAMINE-ZINC00624209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.9940 1.4380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.0550 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.0520 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.3690 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.8360 -0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0120 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.9510 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0710 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.6970 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.8360 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.5270 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3330 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.6170 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 0.0770 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.1620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.3160 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6310 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.8420 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8460 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.3420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.3900 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1380 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.1140 0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.0830 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.6200 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.4260 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.7190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9870 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.4940 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8800 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7720 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.0420 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.3840 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.8400 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.1930 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.9430 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -1.4410 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.6380 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.1490 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.3870 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.6730 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.6880 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 1.4710 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.1780 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.0530 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -0.6210 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.1740 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.4100 -0.8560 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 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END