ENAMINE-ZINC03478244 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.0400 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2690 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.3400 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.0590 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.6630 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.8120 -1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0540 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.4320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.5620 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.5200 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -11.4910 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.3930 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.5820 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -11.8610 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -12.9530 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -12.7680 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -13.7680 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -12.9070 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -13.1120 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -13.1740 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.5470 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.3120 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.9190 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.9390 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.3920 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -9.7280 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -12.0060 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -13.9520 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -14.3780 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -14.3980 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -13.0000 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -14.2080 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -12.5040 -1.8800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END