ENAMINE-ZINC05211148 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.2060 -1.3660 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.5560 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2250 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.3990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9040 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.2350 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.0650 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3400 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.0020 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.9030 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1490 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9370 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.4520 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.7360 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.1580 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.4720 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 4.4500 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 5.7070 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 6.6060 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 5.9790 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 4.6640 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 3.6150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 6.6160 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 6.0260 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 6.6560 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 7.8730 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 8.4630 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 7.8400 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.9620 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.4730 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.2530 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.2350 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.6120 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.9220 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0390 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.8470 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.9830 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.5720 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6390 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.8150 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.9290 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.6740 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.4860 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.2750 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 4.0410 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.7710 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 5.0760 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 6.1980 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 8.3640 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 9.4130 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 8.3030 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 6.1730 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 6.8170 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 5.0820 -4.7480 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END