ENAMINE-ZINC03583856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.1280 -2.3200 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.5730 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6400 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0460 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.1350 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.8240 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.4500 -2.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4260 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1800 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.1700 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.6210 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.8610 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7020 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.3780 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.5040 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.9680 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.3610 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.1650 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.7740 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.3060 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.9210 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -2.0000 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -2.4660 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.8570 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -1.6190 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -1.7270 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -0.9280 -6.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -1.2970 -6.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -3.0600 -6.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.5470 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.7660 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.3060 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.4290 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4460 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.7750 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.5560 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.0420 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.0890 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.4830 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.9300 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.2090 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.3490 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.6360 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.3160 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.5870 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.0620 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.5780 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.2440 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -1.5580 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.5260 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.2240 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.0090 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.6590 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.5320 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.1600 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 56 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 19 48 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END