ENAMINE-ZINC05262449 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9460 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.3940 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.4080 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.9750 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.5240 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3820 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1510 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2180 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6470 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.9570 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.7400 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.3840 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.4730 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.9140 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.2690 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.1910 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.5440 6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.5160 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.7000 9.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.7620 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.9350 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.7320 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.7580 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.9870 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.1820 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.1440 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4680 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.0390 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.1980 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.9800 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.7200 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.1130 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.9320 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7680 10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.4440 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.1200 11.3150 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END