ENAMINE-ZINC01131502 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5870 1.3140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2110 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6150 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4100 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7650 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.6610 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2030 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8480 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3890 -1.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0480 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.5910 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.5380 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.7270 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.5030 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.0900 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.8980 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.1260 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.9290 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.1240 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.5330 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -5.3370 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -4.8910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -4.6890 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -3.4530 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -3.2680 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -4.3200 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -5.5560 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -5.7390 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.7630 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6420 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.6210 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5400 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6600 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.7100 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.1250 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9050 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.4900 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.1390 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.0480 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.6510 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.9170 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.5750 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.3770 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -6.2740 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.5730 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -3.9540 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -5.6550 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -2.6310 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -2.3020 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -4.1750 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -6.3780 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -6.7040 -0.7790 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 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 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END