ENAMINE-ZINC05268325 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.7150 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2280 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2770 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.6540 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5540 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.0540 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6720 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1860 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.9600 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6660 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2180 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.1770 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.3580 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.9040 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.4330 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.9790 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -12.5100 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -13.0530 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -13.1230 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -13.6990 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -13.9410 8.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -14.3670 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -13.5530 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -14.0150 10.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -12.6770 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -12.2840 7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9840 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.0550 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.2590 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.4020 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9820 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.7390 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.3660 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.0180 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.4600 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.4810 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.4500 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.5290 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.6370 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.6890 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.5220 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.5480 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.8120 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.7930 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -10.6260 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.5750 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -12.8670 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -12.9050 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -13.8410 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -14.4450 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.8710 2.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4110 -6.4980 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.5550 3.3440 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END