ENAMINE-ZINC05172895 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.1130 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.3140 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.3930 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.3390 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1030 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.1840 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.3760 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.2760 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 4.3850 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 4.5960 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.6940 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 2.5790 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.5630 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.9780 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.0550 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.1990 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.4420 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.2430 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.8560 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.1060 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 5.0880 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 5.4710 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 3.8620 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.7650 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 2.0440 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 1.7380 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.1300 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END