ENAMINE-ZINC02304221 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6720 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.2640 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.4440 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.8730 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.1150 -5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.9680 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.2250 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.0730 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.6640 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.4060 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.5530 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.3020 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.9300 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.5700 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.5200 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.3180 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.0940 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.3740 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.2510 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.8490 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.5700 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.6950 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5420 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2720 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.5510 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.0900 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.2570 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.7490 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.7870 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.0230 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.6880 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.6880 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.9710 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.2550 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.2600 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 M END