ENAMINE-ZINC05262525 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9850 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.4440 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4610 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.0190 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5640 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6420 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3690 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.1270 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1810 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.1560 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.0560 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6680 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.6710 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.6030 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.2440 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.7500 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.6720 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.8300 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.0450 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2560 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.3040 -3.2410 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.9720 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7900 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8200 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0320 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.2220 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7310 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4420 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.6670 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9540 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.5980 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6050 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.1620 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.7140 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.0860 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.5980 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.0080 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.1590 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.3200 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.0830 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.6790 -5.4420 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 16 27 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 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END