ENAMINE-ZINC03448716 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5270 0.9960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4820 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3740 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7270 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1970 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2910 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9400 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2060 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5680 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.2100 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9460 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.3180 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.3480 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.5500 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.1890 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.2550 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.6450 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.0510 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5160 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.9240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.7530 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.4400 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.0940 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.8380 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -8.5050 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.4260 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.6820 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.0230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2910 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2160 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.0090 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4220 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6480 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.0040 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.5460 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.9500 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.5640 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1150 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4100 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.6730 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.1390 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.0880 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.2270 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.8140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.5220 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.1190 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.3060 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.9460 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.4010 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.2270 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END