ENAMINE-ZINC03567379 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8380 0.2840 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.2320 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.6700 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.1970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.6400 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.1000 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.1480 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.8000 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.7240 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.0150 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.5460 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.8010 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.5200 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.0250 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 2.4870 6.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.7890 7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 3.8990 6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 2.0950 6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 0.7960 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 3.0030 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 2.6530 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 3.5530 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 4.8000 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 5.1510 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 4.2550 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.5960 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5580 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.7790 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.7270 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5060 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.3180 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.6230 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.5430 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.2940 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.7270 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.2140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.6200 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.5980 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 3.5450 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.0560 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.0260 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 0.8820 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 0.4830 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.0580 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 1.6800 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 3.2820 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 5.5020 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 6.1260 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 4.5280 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END