ENAMINE-ZINC01465407 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.0180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6970 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.1170 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.5120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.1190 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1030 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.8160 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.3750 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.6910 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.8010 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.3770 1.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -8.2300 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -9.5900 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -10.5630 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -9.7260 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.4420 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.5990 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.4730 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.6170 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.8880 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.0160 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.8740 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0190 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 1.6940 0.0000 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1970 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4180 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -7.5640 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -7.8240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -8.9480 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -10.6010 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.3780 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.1860 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.0420 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.2990 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.0010 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.4460 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.1950 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END