ENAMINE-ZINC06277180 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5000 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.0360 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9740 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.2420 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.3780 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.2560 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.0010 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8390 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2460 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 4.9860 -8.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.8340 -9.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 5.8550 -7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 5.4550 -8.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 5.1540 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 6.4490 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 7.0420 -9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 7.4300 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 6.1910 -7.8300 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.1180 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.3780 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1360 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 4.4130 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 4.7710 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 6.2240 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 7.1420 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 7.9110 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 8.1260 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.4940 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 5.5550 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END