ENAMINE-ZINC03326069 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.4530 1.0900 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3920 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.1200 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 -0.5320 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.5980 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.6430 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.6250 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 2.7740 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.1970 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 0.8240 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 1.1810 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 1.2750 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 1.3950 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 1.7150 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 1.8090 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 1.9290 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 2.2760 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 3.7850 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 1.8670 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.0600 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.1870 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.5740 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.5660 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8280 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6840 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.1760 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.0190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.5500 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.1720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.7320 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 1.6260 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.1020 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 1.3200 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.8540 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 1.7510 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 4.0440 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 4.0770 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 4.3110 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 0.7910 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 2.1250 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 2.3920 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.1230 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.8400 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.8020 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 M END