ENAMINE-ZINC03345221 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 2.4740 -1.5840 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.4860 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0620 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.6040 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.9690 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.0010 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.4250 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.3510 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.7570 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.4440 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.8960 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.7620 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.9480 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.2560 5.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 0.3260 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.0220 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 1.4940 5.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3840 1.8260 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.6830 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.2630 6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.8300 7.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.5080 6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 4.1550 7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.8800 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.8980 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.1530 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.3910 11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.3730 11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.1150 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.1630 9.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1980 3.3200 10.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.8690 8.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7810 0.4650 6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.4130 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.1840 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.9370 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.1030 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.4010 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2920 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9030 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.6370 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.3320 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.0160 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.6760 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.4030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.4410 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.7570 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.8620 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.2280 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.6250 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.0360 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.5820 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.8580 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.7120 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.6140 10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.1910 12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.5590 11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.7140 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 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 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 58 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END