ENAMINE-ZINC04949055 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 3.3270 1.8860 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.4760 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.6620 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.1020 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.9030 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.6280 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.9830 5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.1350 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 5.7980 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 7.1880 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 7.8960 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 7.3410 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.9420 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.3640 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 6.1520 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 7.5270 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 8.1230 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 7.8830 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 9.2640 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 9.9100 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 9.1840 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 7.8030 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 7.1570 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 9.8790 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 9.1560 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 9.8090 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 11.1780 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 11.9010 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 11.2580 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.8140 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.2050 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.4210 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.8840 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.4140 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.1640 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2390 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.6200 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.9620 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.1280 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.0060 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 5.2490 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.2990 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.7050 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 8.1300 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 9.1900 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 9.8270 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 10.9790 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 7.2410 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 6.0890 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 8.0870 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 9.2490 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 11.6850 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 12.9700 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 11.8230 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.1810 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END