ENAMINE-ZINC04997031 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.8530 -0.9860 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4570 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.3250 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6550 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.9170 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.9450 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.5820 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.1860 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.3740 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.7560 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.0790 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.9020 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.7140 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.8470 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.1730 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -0.3670 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.2210 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.5940 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 0.5710 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -0.0920 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 1.3430 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 1.4000 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 2.2030 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 2.7830 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 2.3510 -1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.3080 -8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -0.5920 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.6370 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.2970 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.3670 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6980 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8450 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.7450 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0370 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.3730 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.1840 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.7150 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.2840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.4070 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.1250 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.5570 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.2370 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.1510 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.1780 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 0.8680 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 2.3530 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 3.4410 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -0.9180 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -0.7870 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.4760 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.8930 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.9480 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.5550 -6.9910 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END