ENAMINE-ZINC04516553 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9330 -0.5280 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.8640 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.5310 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.4100 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.7650 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1780 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4160 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.4260 -2.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.8000 -4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -1.5870 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.2790 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.9500 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.0820 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.1550 -6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.7650 -7.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9410 -1.6570 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.1350 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5820 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.8590 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.7660 -7.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -2.7410 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9300 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.0050 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.8650 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.9260 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.1560 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.2960 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1060 2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7060 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1050 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.0320 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.4970 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.6860 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.5700 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.4380 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.8830 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.3530 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.0660 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.5250 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0460 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3490 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0810 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7120 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.2040 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.9900 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.8610 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.3250 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.6620 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.5460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.9710 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.3260 4.5500 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END