ENAMINE-ZINC05262194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0640 1.5140 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6600 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9980 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7340 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1320 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8220 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5400 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5330 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.6700 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5540 -4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -3.2650 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.7030 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.4680 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.2170 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.3060 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8390 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.7130 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.9560 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.7880 -11.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3840 -12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.1470 -11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.3160 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8740 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9500 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8550 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2060 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6760 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.9090 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6520 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.1210 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.9740 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.0040 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.1620 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.1720 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.7840 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.7750 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.9380 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.1470 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.2400 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.5020 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.9710 -12.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.0300 -12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.6080 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.1380 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6150 -7.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7500 -3.2530 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END