ENAMINE-ZINC06566113 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0300 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6370 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.7540 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.7520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.0960 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.8120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -6.2190 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -6.9030 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -6.1040 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -6.7060 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 -5.9260 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 -4.5360 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -3.9180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -4.6910 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -4.1120 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -8.3800 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -8.9550 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1100 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0810 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.8330 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6360 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.1970 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.6510 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -6.7610 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -7.7820 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4990 -6.3910 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 -3.9390 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -2.8400 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -9.0900 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -10.0530 -0.0320 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END