ENAMINE-ZINC04506437 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3880 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -2.1940 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0020 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.7540 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.5090 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6780 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.9170 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.4260 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.9760 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.2030 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.1340 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.6990 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.9110 -10.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.3160 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.3210 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2680 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2190 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1960 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4880 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7350 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.2100 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.0330 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.0150 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.6400 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.7390 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.4340 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.8160 -11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.2560 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.4060 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.8800 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.7260 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1800 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3290 4.9550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END