ENAMINE-ZINC05107213 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 1.2030 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.6650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.8930 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.7750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.4940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.2480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -4.2160 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.4310 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.8490 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -5.1860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -4.3200 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -6.6100 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -6.9630 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -8.2940 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -9.2780 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -8.9350 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -7.6080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -10.7310 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -11.1960 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5020 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.4920 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.5830 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.9040 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.3570 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.9610 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.9690 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -6.1960 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 -8.5690 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -9.7080 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.3420 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -11.3160 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -10.8410 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -12.1250 1.2620 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END