ENAMINE-ZINC00955689 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2730 1.4200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0660 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7630 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.1230 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.8050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7260 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8470 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2430 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0280 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -4.0900 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6720 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.1010 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.6250 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.6340 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.7190 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.9240 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.2480 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.8300 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.1360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.2830 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.9130 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.2690 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.0110 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.3880 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.0310 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.3470 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -11.0490 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.6050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8760 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2360 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.6560 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1820 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.1890 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.5950 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6530 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.9300 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.9580 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.0730 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.5470 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.9390 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.0810 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.8420 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.3370 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.7570 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.9680 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.5470 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -10.6380 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -10.9380 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.1060 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.3260 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.0960 -7.4950 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END