ENAMINE-ZINC05797783 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 2.1640 0.0140 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.1920 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.7560 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.7730 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3760 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0500 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.4570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.8470 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.2160 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.6800 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.0310 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 5.7630 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 7.1530 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 8.1990 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 9.4740 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 9.7030 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 8.6580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 7.3840 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0170 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.6730 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.0540 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.7820 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1220 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7410 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.1410 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.8250 0.1470 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 -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 -0.7640 -0.0780 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5180 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.9110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.3850 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.9700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 5.5770 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 5.8250 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 5.2180 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 8.0200 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 10.2910 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 10.6990 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 8.8370 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 6.5670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1060 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5660 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.6870 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2260 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.9010 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.5420 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.5550 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END