ENAMINE-ZINC05060416 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 2.3450 -1.6980 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.8900 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.1870 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.0760 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.6170 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2500 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7920 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.6920 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.0580 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.5210 5.5590 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 -1.9450 -0.7120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4780 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.2230 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4340 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9120 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1650 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.9330 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.4830 -0.1280 N 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 4.3720 -1.7150 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.0320 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.9960 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.4720 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.1600 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.8310 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5060 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.1100 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.7610 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.8070 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2260 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.0850 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -2.5380 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.1280 0.7890 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 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 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END