ENAMINE-ZINC03415391 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.2070 -1.6300 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5040 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.2340 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1180 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.2720 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5400 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6490 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0960 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5290 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7270 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2590 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.2050 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0370 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9730 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.1450 -8.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5730 -9.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.5210 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7580 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.6920 -11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.3950 -12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1640 -12.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.2240 -11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8450 -14.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.9420 -15.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7300 -14.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.5690 -14.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.3820 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5080 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.7390 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.7360 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.8960 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.6910 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.1840 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0630 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.7420 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.0180 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.7640 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.3950 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.8710 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.7780 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.5330 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.3720 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.9910 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.6540 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1270 -13.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.2600 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.3930 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.3800 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.0390 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6450 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 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 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END