ENAMINE-ZINC04826378 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0960 -2.3010 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8870 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5580 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.6500 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.9600 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.6800 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1800 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.0900 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8650 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.3740 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1030 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4280 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.3720 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5580 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2050 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.8700 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.5210 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.6500 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.5590 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.8950 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.8600 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.5150 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2020 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.2140 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.1080 -8.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.4470 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3030 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8390 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.9740 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.3860 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7810 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.4780 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.8570 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.9800 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.7560 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.8790 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.1690 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.8920 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.2800 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.9420 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.8070 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.1410 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.0700 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.5240 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.8140 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.0070 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.3840 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END