ENAMINE-ZINC05797847 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 2.9790 3.8720 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.0550 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 6.3250 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 7.4090 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 7.2860 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 6.0580 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 4.9380 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.2530 0.7150 S 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 2.0920 6.4390 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 8.3760 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 8.1540 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.9630 -0.8340 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 -0.2290 -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 0.6670 -7.9010 0.3210 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END