ENAMINE-ZINC03215981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6970 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6570 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0740 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0720 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2910 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0450 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.6580 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7050 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2660 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0600 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.2140 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.8660 -7.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 3.4100 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.3710 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.0860 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 4.1690 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.3710 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.4900 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.4060 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.2020 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9460 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.9740 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.3690 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.6200 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0700 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6560 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.6800 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.2120 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.4350 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.8260 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 4.8570 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 5.2180 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.6480 -12.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.7180 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.3530 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1190 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.4310 -6.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.9750 -7.3340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END