ENAMINE-ZINC06787876 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 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 3.0650 1.2200 2.6650 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 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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END