ENAMINE-ZINC02654372 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1950 0.9400 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4740 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.0610 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.2900 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.8880 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2540 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.0240 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4310 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.2720 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.1640 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8350 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.5290 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7240 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5340 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.5440 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.8940 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.3450 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.3570 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.1050 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.8500 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.8400 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.0980 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.6070 -9.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.1810 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.1200 -10.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.8220 -11.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4350 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.1860 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.7770 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.2890 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.7200 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.3130 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.9200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.6090 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.6830 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.0760 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.7790 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.1150 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.4180 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.0940 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.7200 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.8700 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.2350 -12.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END