ENAMINE-ZINC03251703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1770 1.5320 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1360 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.5900 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.4860 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.2110 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.3530 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.6730 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.4760 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 2.5080 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.4410 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 3.0060 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.4990 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.3230 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0600 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7220 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5530 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9730 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.4180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.6170 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.7960 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.5620 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.0180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.8460 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.2220 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -8.7830 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.9490 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -9.2870 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -10.4160 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -8.4370 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -9.6410 -1.2050 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.9920 -10.1910 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0890 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3680 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.4650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.2990 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.3320 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 4.4770 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.3140 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.4280 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.0540 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.0340 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.3450 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.3750 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.4360 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3050 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.3220 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.9530 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -6.4190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -9.8560 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.4020 0.4290 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END