ENAMINE-ZINC03217592 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.6060 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.4710 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.6080 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.4070 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.6120 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.4000 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 4.9900 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.7920 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.0020 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.3500 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.3100 -6.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.2040 -6.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.1260 -5.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2490 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9780 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3540 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0070 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.2850 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9090 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7630 -0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.0850 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.1570 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.3740 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -9.1270 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -9.8500 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -9.6400 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -8.6490 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.9110 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.1690 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.2120 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.9320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 6.3370 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 5.6080 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.0680 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.4680 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.9210 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.7980 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.3460 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.9040 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -10.2330 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -8.4570 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -7.1320 -0.2760 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 37 38 2 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 M END