ENAMINE-ZINC03221490 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7030 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0860 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7010 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0390 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.2510 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0570 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5420 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1330 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4230 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0220 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3380 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.1290 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.6890 -9.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5420 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.9360 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.9280 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.0660 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.3090 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -6.7040 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.8170 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.6970 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.3070 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8860 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8540 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1680 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6270 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6390 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.5910 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5390 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3320 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.0180 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.7990 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.5590 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.2620 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.8500 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.4600 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.8380 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.4530 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.2580 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.5560 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END