ENAMINE-ZINC03393275 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1700 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.5140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.1200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.7710 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.8490 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.2980 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.8810 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.1470 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.2180 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.7840 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.3120 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.9060 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -10.4330 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -10.8840 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -10.2910 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -8.7630 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.0600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.3870 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6960 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.6470 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.6160 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.8050 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.4360 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.4670 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.6550 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -8.5620 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.5840 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -10.8560 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -10.7760 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -10.5410 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -11.9720 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -10.6120 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -10.6340 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -8.3400 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -8.4200 3.8110 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END