ENAMINE-ZINC05638331 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4970 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5340 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.6770 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.0290 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.9390 1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.8630 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.2290 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.5090 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.7700 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.9020 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.7840 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.5140 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.3760 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 3.9980 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 4.2310 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.8480 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 6.0440 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 6.0910 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 7.2740 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 8.4120 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 8.3690 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 7.1880 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 9.7020 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 10.1630 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 10.7720 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8700 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8590 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8530 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3880 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3940 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.6210 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.1250 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.1350 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0840 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.8300 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0870 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 2.1050 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 3.1920 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.1640 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.6290 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 5.2030 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 7.3120 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 9.2590 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 7.1540 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 9.5430 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 10.3210 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 11.0960 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 9.4010 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 10.4430 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 11.7040 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 10.9300 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END