ENAMINE-ZINC03417941 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 4.6460 -6.6360 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.8650 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.4530 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.7460 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4500 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.8620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.5730 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.5470 -0.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.0390 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7190 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.6390 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.1660 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.1270 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.6540 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.2480 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -6.1250 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.2440 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.0790 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.6400 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.0650 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.6480 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.4160 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.0960 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.7060 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.7100 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.2050 4.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.9400 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.3050 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.2200 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.6850 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.4240 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.6300 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.8980 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.3480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.7070 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.0180 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.1590 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.8000 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.4690 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.3500 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.2520 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.6520 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.0130 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.7110 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.8900 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.1720 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.2780 6.0310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END