ENAMINE-ZINC05061279 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0160 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3570 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.1920 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.3160 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.7950 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.4370 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.5600 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.0800 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4980 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4250 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.3360 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.8020 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.0790 4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.9360 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.4780 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3370 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.6470 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.1030 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.2410 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.9870 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.4480 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6190 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.3340 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.8770 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.6960 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8750 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8550 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1960 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0480 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.6680 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.7920 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.1670 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.1190 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.9840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.5380 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.3420 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.5960 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.6710 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.9760 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4700 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.6560 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.3350 5.1960 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 4 1 0 0 0 0 2 11 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END