ENAMINE-ZINC04516551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1370 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1470 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -2.1370 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1490 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.2360 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.5650 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.0540 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.1440 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.6140 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.4360 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.3360 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.8690 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.9000 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2970 1.1940 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0910 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4710 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.8320 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.5710 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.7470 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.9830 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.7050 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.0500 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.6980 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.9400 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.5310 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.7750 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.9710 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.4850 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.2850 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END