ENAMINE-ZINC05937677 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0860 2.1150 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.0810 1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0290 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.9050 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.2110 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.0300 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.5900 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.9440 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2730 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.8520 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.3670 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.5250 6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.7450 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.4620 7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.3730 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.2910 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.2400 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.1600 11.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.5450 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.6570 9.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 2.6900 9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.5740 10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 4.6400 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 4.8340 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 3.9610 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.8880 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.1390 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.6410 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9830 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.5430 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.5410 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.7750 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.4890 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.9980 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.9850 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.9360 11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.4240 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 5.3250 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 5.6700 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 4.1180 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.2040 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END