ENAMINE-ZINC03504455 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5840 1.9140 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1950 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.5680 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3370 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.7370 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.3520 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.2970 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.5090 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.4560 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.1870 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.8860 -6.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -1.4480 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2280 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1180 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.5630 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.8290 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.3420 -7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.8510 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.8620 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.1430 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.0210 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.0620 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.3710 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.1610 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.2920 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.3990 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0430 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.4080 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.3380 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.4240 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.8060 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.8100 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4800 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.8210 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.3420 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.3570 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.4050 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.6350 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.3190 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.7200 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.8520 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.4770 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.4480 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.6250 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.2700 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7980 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END