ENAMINE-ZINC05211176 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0080 2.1030 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.6750 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1420 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.4490 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.6260 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.1120 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.2620 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9350 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.4590 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.4020 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.0970 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.8350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.6500 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.9660 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.4210 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.8540 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -11.1680 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -11.9830 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -12.2280 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -11.5310 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -11.4990 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -13.0550 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -13.8990 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -14.7130 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -14.6880 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -13.8480 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -13.0360 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.6500 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.7260 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0970 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5040 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.2740 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.6820 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9210 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.2870 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.6380 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.2740 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.7130 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.1980 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.8980 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -12.3480 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -11.5540 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -10.5710 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -13.9190 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -15.3690 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -15.3250 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -13.8300 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -12.3830 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -9.7240 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -11.3920 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.4610 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END