ENAMINE-ZINC00039158 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8510 -0.7400 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0220 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6310 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.0140 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.5990 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.8750 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.5200 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.8960 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5340 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7950 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2700 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.4550 6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.3150 7.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.0540 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.0270 5.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0340 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.8140 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.7040 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.0180 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.6050 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.3340 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.3830 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9470 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.1420 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.6800 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.9970 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.0980 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.5040 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.3900 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.6070 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1090 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.6500 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.0030 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.3380 10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.9220 11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.7140 10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.8020 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.3020 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.1760 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 3.7040 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.7960 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.3040 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END