ENAMINE-ZINC03237247 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 9.4900 -9.1920 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -8.4480 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -7.0390 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -6.2280 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.8500 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.0280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.5770 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.9500 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -6.7770 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.5260 -1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.2910 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.2860 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.2260 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.0220 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.8600 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.4640 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3150 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.5560 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.9480 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.1070 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.9570 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.9560 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.1910 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.0440 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.6830 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.4620 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.6040 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2340 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8330 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -1.6870 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.5580 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -10.2670 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -8.9160 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -8.9240 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -8.7160 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -8.7240 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.4200 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.9550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.3770 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -7.8490 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.2750 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.0080 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.4370 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.1350 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4190 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.4790 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.9980 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.3520 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.1780 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.5290 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2850 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7590 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.2230 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2290 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END