ENAMINE-ZINC03252765 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.1160 1.1810 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3440 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7230 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0540 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.9690 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.3380 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.7720 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8520 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4930 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.5910 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1090 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.9390 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.1760 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.8160 -5.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 0.8000 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.4990 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4040 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.5500 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.3540 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.8630 -7.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 1.8270 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0930 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.1540 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.2490 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.3170 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.5030 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.5380 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.6210 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.4700 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7840 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.7000 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.6300 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.8270 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.1870 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.7600 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.6780 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.3530 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.9040 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.4480 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.0430 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.8560 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.1450 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.1780 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.2050 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.3040 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7650 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.4840 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.2380 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.5220 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.9080 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.5640 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 2.9100 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.2970 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.9810 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 M END