ENAMINE-ZINC00521007 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4780 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8550 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.1000 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.9040 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.2530 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.3630 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -6.8640 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.8960 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.0960 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.9720 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.5200 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.0900 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.9220 4.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.5240 0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.0260 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.6090 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.7980 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1180 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3350 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.6690 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.6950 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.2340 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.2420 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.4070 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.8960 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.6280 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.0350 2.3270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END