ENAMINE-ZINC06087782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0120 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3700 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5210 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.0260 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7000 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0330 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.1120 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.5080 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.1200 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.1100 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.8320 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.3780 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.6820 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.7980 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.4520 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.6050 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.8880 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.5400 4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.6180 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.3420 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.4210 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.7730 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.0490 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.9780 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.3950 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -9.4540 9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8760 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0100 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3250 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.2110 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.4250 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.7140 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.3860 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.2070 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.1580 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.0670 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.2060 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.8330 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -9.1970 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.4760 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -10.1910 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -9.7410 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0430 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.3360 -0.9540 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 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