ENAMINE-ZINC05065903 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.8270 1.3320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4650 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.7720 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.1140 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.4390 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.4400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.0910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.8610 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.1630 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.8250 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.1740 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.1370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.8390 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.5850 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -10.6660 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -11.1440 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -10.4340 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -10.9120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -11.3480 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -12.4950 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -12.8940 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -13.2800 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.5470 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7630 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6140 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6160 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.3410 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7050 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.5840 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.4140 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -12.2130 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -10.7860 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -10.6510 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -9.3580 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -11.4180 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -11.3100 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.8430 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -11.0280 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -12.9410 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -14.3400 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -13.1270 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END