ENAMINE-ZINC05210890 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.0390 -1.5500 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.3670 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1150 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.9480 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.0310 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.2810 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4420 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3210 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2890 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.4960 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.5270 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3550 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.2210 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.4280 -7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6110 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9840 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.7200 -9.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8540 -10.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1800 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.0620 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5740 -11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0490 -11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.7600 -12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.9940 -13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.5200 -12.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.8110 -11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.5970 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.6990 -0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2420 0.9160 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.2890 -1.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8860 -2.4040 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.6520 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7240 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.8320 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5340 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.9030 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.2900 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.0730 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.2330 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.2460 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.9950 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.8600 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.0850 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.3530 -13.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.5490 -13.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.4840 -12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.2200 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.3470 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.5380 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.3730 -7.9550 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END