ENAMINE-ZINC06174695 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.4510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0230 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6190 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.1110 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.5370 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.6580 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.0020 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.1350 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.7800 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.1580 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.9530 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.3260 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.9120 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.1260 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -6.7490 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.9750 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -6.6500 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -9.3340 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -10.5500 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.5060 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.7190 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -10.9540 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -11.9070 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -11.3890 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.7190 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.1890 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.8810 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.8360 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.8340 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7720 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.1900 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.0370 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.4190 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5720 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.2560 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.4980 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -9.9860 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -8.5870 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -7.2140 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -7.3320 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -5.9180 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -10.7050 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -11.3820 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -12.8090 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -12.1720 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.6700 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -12.2180 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -10.9220 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -11.1200 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.7340 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.7750 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.8490 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.9570 3.1980 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 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END