ENAMINE-ZINC06610411 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 -2.6090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.0130 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.7010 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.3700 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.6980 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0410 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.8320 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.4020 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.2690 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.4910 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.1000 -6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 0.9960 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.9280 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 1.1430 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 1.8220 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 1.1650 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -0.1800 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -0.8560 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -0.1980 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -0.9980 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.4370 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.2970 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.3510 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.5920 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.5450 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.6200 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.4940 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 2.8720 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 1.7000 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -0.6980 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -1.9060 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.5710 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.6820 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END