ENAMINE-ZINC03427035 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.5790 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.0990 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3620 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.7200 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6170 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1570 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7990 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0980 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -4.2930 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.5840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.9800 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.3310 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.8080 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.9760 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.4840 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.6500 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.8940 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -7.9880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -7.0680 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -9.3960 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -10.0740 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -11.4380 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -12.1280 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -11.4640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -10.0990 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.0950 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.3160 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9790 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7520 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0770 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.3390 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0800 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8580 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4390 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.6710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.2820 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.4370 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.9880 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.8760 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -9.5400 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -11.9670 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -13.1910 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -12.0070 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.1610 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.7540 1.6430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 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 26 27 2 0 0 0 0 44 45 1 0 0 0 0 M END