ENAMINE-ZINC02630108 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.5310 1.7850 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.3440 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.3050 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.3860 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.1520 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8680 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.4270 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.9040 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.9500 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.3720 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0770 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5320 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1730 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8510 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.3860 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.7420 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.5660 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.0270 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.6710 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.9000 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.6880 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.5980 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.0170 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.3080 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.1790 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.7630 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.4660 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4820 -9.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.3900 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.9690 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.1790 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.2800 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4380 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.7690 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.0690 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3470 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.0470 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.2450 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.7440 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.1600 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.6660 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.2510 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.7320 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -9.6000 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.3320 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.1180 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.8540 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.6640 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.9170 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.1000 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.3900 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1920 -10.9540 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END