ENAMINE-ZINC04546719 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.9460 -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 -4.0360 -1.4930 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.9620 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.1860 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9140 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.2890 -3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.7600 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.6410 -1.6170 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 -3.5640 -1.3280 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.1660 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.2180 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -3.1150 -3.1630 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 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 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M END