ENAMINE-ZINC03417766 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -11.6680 4.3220 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 4.1650 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 3.0170 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 2.8000 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 1.6340 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 0.6810 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 0.8980 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 2.0620 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -0.4660 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -1.4040 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -4.0940 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -4.6600 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -5.4100 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.7480 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.1790 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -6.9600 3.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -7.1870 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -7.1000 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -8.0390 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -8.5040 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -9.3500 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -9.7340 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -9.2700 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -8.4240 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -9.6400 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -10.1860 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -11.2220 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -10.5620 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 5.2780 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 4.2960 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 3.5120 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 3.5420 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 1.4650 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 0.1560 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 2.2290 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -1.7200 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -0.9350 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.2960 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.2960 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.9140 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -3.4440 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -3.8420 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -5.3260 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -3.9390 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.4730 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.5910 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.9980 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -8.2060 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -9.7120 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -8.0630 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -10.6660 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -9.3900 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -12.0140 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -11.6450 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.3230 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END