ENAMINE-ZINC03292127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.6610 1.5320 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.0250 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.5800 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7120 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0170 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7110 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0940 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7950 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1090 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.1940 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.8620 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2520 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3660 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.8680 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.3310 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.0550 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -8.4600 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -9.1480 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -10.4330 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -11.0340 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.3510 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -11.1420 -6.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -10.1820 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -8.9030 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.1700 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -8.7060 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -9.9750 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -10.7120 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.8760 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9040 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.9060 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.0630 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.1720 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6310 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6520 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.6840 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.7850 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.6760 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.4490 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.5580 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.4560 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.6800 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -10.9670 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -12.0380 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.1780 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -8.1310 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -10.3920 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -11.7040 -6.1230 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 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END