ENAMINE-ZINC03486118 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1800 -0.8520 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.5380 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5880 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.5890 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1360 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4540 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.9160 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.7900 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.1950 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.2680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.2830 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.8000 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.1610 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.6690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.4460 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.9120 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -1.8410 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -1.7350 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -1.9020 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -1.7980 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -1.5250 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -1.3570 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -1.4670 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -1.4180 7.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -1.1270 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 -0.9600 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 -2.1420 9.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -2.4560 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -2.6380 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.6000 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.0570 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.8910 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.7430 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.3840 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.5790 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.5490 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.5510 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3750 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.0960 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.7310 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.7350 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.1440 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -2.1980 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.1140 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.9280 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -1.1450 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -1.3420 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 -1.9500 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 -0.2070 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 -0.8010 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 -0.1030 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -3.3780 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -1.6420 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -2.8200 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -3.4850 7.8220 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 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