ENAMINE-ZINC03331496 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4820 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.1350 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.8220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 0.4410 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -0.9680 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -1.8580 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.5720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -1.3090 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -1.1910 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -1.5280 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 -1.9840 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -2.1040 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -1.7740 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 -1.8970 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.7790 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 1.8290 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 1.0710 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 0.5840 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.8960 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -1.6840 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.1460 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -1.8490 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.8350 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 -1.4350 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 -2.2460 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 -2.4610 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 -1.1040 -0.4250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END