ENAMINE-ZINC03528488 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.3960 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0680 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7860 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4540 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.2050 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7810 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.1130 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3630 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9100 -1.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2090 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0590 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.1140 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.2250 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.3930 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.4520 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.3290 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1680 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.6830 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.6600 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.5230 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.4350 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.6950 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 3.6200 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 3.2920 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.0370 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.1060 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.7970 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7310 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7500 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8590 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.6190 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.7560 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.9680 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2780 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2920 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.3160 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8110 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1860 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.5990 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.7100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9650 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.2630 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.5840 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.6970 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.9520 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 4.6010 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.0170 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.7840 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.1250 -6.7820 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 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 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 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END