ENAMINE-ZINC03338802 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9840 1.1010 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0270 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6220 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1260 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7150 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8270 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.3310 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7190 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.4070 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.8620 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4620 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7080 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2020 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.3650 -6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.0740 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.7880 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.3180 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.0120 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.8850 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.4200 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3210 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.5320 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.8020 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.4800 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.7310 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3240 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0970 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.0630 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.1440 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.7260 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.5320 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.1450 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.1150 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.8270 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.9930 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.3670 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.9210 -9.1520 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END