ENAMINE-ZINC04926009 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 -0.6960 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.1650 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.4790 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.7380 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.6170 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.1540 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.0160 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.3320 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.7980 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.9430 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9690 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.1830 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9130 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4300 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.1110 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.9450 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.5110 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.6620 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.2610 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.1500 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.2190 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.7450 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.4520 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.2900 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6530 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.9970 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.8280 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.3080 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3270 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.1770 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.2170 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.8300 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.9870 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -1.4670 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -3.1380 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END