ENAMINE-ZINC03348320 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3090 -15.0900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -13.7290 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -12.6920 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.4130 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.3560 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.0570 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.8080 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.8590 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.1600 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.1500 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.1990 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3560 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.6720 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.5510 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.5150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.3980 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.3090 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.3430 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.4630 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.1810 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.0220 5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.1310 5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.0030 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.7530 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8030 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6560 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.4590 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4090 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.5570 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.0030 8.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0960 7.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.2050 7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.0920 9.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -15.1420 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -15.2160 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -15.8810 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -13.6030 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -13.6770 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -10.5500 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.2340 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -9.6630 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -11.9810 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.4780 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.3560 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -8.1460 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.5010 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7140 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.4600 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.8720 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.9440 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.7380 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.6950 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4740 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.5190 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5970 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.8340 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END