ENAMINE-ZINC03387426 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8770 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0220 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8800 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.5910 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4320 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.5060 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 3.2520 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 4.6210 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 5.4740 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 6.6640 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 6.7830 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 7.5970 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 8.7540 -6.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3910 8.4490 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 9.2830 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 10.6130 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 11.6620 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 11.1540 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 9.8190 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 9.4160 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 10.3440 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 11.6850 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 12.0860 -5.0090 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2090 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2440 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.7730 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.9110 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 5.8150 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 7.5020 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 8.5650 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 9.4430 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 10.4940 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 10.9240 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 12.5690 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 11.8920 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 8.3690 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 10.0230 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 12.4160 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 13.1340 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END