ENAMINE-ZINC03383976 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.4500 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0150 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8700 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1530 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.0130 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.1220 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.2480 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.4510 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.5180 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.3840 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.1960 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.7290 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.7170 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.8260 -6.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.9760 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.2430 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.3890 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -1.2760 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.0110 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.1540 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.5060 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.6420 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.5900 -8.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 3.9330 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 4.9610 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 5.8840 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8330 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8130 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7940 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.9080 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6720 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.1130 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.9690 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.3300 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.3420 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.6780 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.0720 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.1160 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.3770 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.4010 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.8540 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.4810 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.0610 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 4.0600 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 4.9370 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 6.6210 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 5.9080 -8.0610 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END