ENAMINE-ZINC03249709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.1340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4410 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6320 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.7710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.4180 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1150 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.2900 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.7860 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.6390 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -0.2100 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.2900 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 0.1380 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -0.7840 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -0.1600 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -0.3600 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 0.2130 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 0.9850 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 1.1840 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 0.6080 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.5570 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.1700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 1.5000 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 1.0000 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -1.7150 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -0.9920 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -0.9630 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 0.0580 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0630 1.4340 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2640 1.7880 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 0.7610 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5160 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3180 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.0960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.2940 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.6400 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END