ENAMINE-ZINC03438556 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.0120 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.6750 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1430 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0520 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7140 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1830 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0170 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4130 1.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.9980 -0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8510 1.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.7300 -0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.3760 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.0740 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0700 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2740 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.9620 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.7380 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.3080 -3.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7910 -0.3000 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.6780 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.2890 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.2260 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.4590 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.3170 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.5320 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -5.8970 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -5.0390 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.8210 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -7.1280 -5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -7.3110 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -8.6920 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -8.8130 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -8.6410 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -7.2600 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.4300 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.6080 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.6610 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7010 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.9320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.9960 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.5460 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.5820 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.9880 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.3770 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.7660 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.0340 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.1990 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -5.3220 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -3.1520 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -6.5410 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -7.2350 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -8.8090 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -9.4630 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -8.7220 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -9.4110 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -7.1470 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -6.4890 -6.8780 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END