ENAMINE-ZINC03215895 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 5.7070 -4.2280 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.2460 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.0570 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.0690 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.2780 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.4700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.4500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2940 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.2480 -1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.5490 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.9800 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.6680 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.2720 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.8230 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7690 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1570 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.6180 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0270 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.6950 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.3660 -4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.2470 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.3140 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.2980 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.5060 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.6370 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.0780 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.2810 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.2810 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.0840 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.3070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.1180 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.1410 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.4110 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.3760 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.7460 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.0960 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.2970 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.1510 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.6320 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.5290 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.5970 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.8280 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 2.2250 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 0.5340 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.7230 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1950 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.5710 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END