ENAMINE-ZINC03561148 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.7890 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.0150 0.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4180 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9290 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.2690 2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -1.8630 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.7660 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.3310 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.4760 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.9000 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.1040 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.3110 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.8720 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.8130 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.1600 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.5880 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.6610 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.6850 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.7870 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.3400 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.4360 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.4130 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.5130 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2280 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.0810 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.1910 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.9720 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7440 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.0570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.1480 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.2450 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.0940 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.0930 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2530 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4410 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.3300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.2640 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.1300 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.0640 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.4860 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.8830 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -9.6430 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -7.9940 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.9930 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.1740 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1410 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.6570 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END