ENAMINE-ZINC03393826 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 4.4500 -1.3570 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.7010 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4640 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.5440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7780 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6470 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8840 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.1900 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.6520 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 2.8860 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 4.0210 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.8980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.6580 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 5.3460 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 5.4500 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 6.4380 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 7.7070 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 8.8070 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 8.5470 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 10.0800 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 11.1490 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 12.4660 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 13.2390 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 14.4470 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 14.8820 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 14.1070 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 12.9020 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 16.0630 2.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.5370 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3740 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8730 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2900 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.7730 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 2.9740 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 4.7710 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.5620 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 7.6600 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 7.9120 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 10.2870 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 11.1970 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 10.9440 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 12.8990 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 15.0500 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 14.4460 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 12.2990 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END