ENAMINE-ZINC06043811 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4520 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.1770 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.6570 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.4220 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.6970 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.2180 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.5140 -2.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.1840 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.0870 -1.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9060 -3.9380 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.6030 -6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.6710 -6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.1830 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.7480 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.5460 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -4.1510 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.9530 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.1500 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.5540 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.0370 -9.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.3610 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -2.3440 -8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 C 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.5850 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.4420 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.2880 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.1400 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.2720 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.7910 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -5.4800 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -4.7770 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.9350 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -1.7840 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -0.4790 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END