ENAMINE-ZINC03566637 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4140 1.9280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.4670 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.1760 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.4580 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7110 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.3620 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.7710 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8890 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.1400 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.2640 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.1380 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.0990 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.5260 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.5060 -6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.6780 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.9200 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.9550 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.2010 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.4120 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.3770 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.1280 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.6550 -11.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.9430 -12.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.1380 -12.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.4130 -13.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.5060 -14.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.7030 -14.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.0240 -13.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.3610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.2440 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.2670 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3220 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.1420 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.4570 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.5670 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.0130 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.5450 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.9670 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.5690 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.0070 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.2370 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.6810 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.8560 -12.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5650 -13.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.0720 -15.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.4220 -14.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.1270 -13.3580 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END