ENAMINE-ZINC06087624 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.3040 3.2310 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.0330 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.8470 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.8600 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.0580 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.2440 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6520 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.3800 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.6600 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.0020 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0590 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.7980 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.0300 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.9760 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.2640 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 -2.0570 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.1410 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.4210 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.6140 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.3660 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -4.0560 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.0730 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.0270 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.4390 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.7900 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.8370 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.2280 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.5610 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.5170 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.1310 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 4.1580 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.0220 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0900 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.0680 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.1800 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.3320 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.7620 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.1350 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.1090 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.7200 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -2.5440 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.8640 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.2670 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.4560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.2320 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.0420 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.7270 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.0020 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -6.4960 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.1500 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.4810 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.8570 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.5620 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.8790 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END