ENAMINE-ZINC03203290 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.9640 1.2940 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.1760 3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -0.2620 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7330 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.1860 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.9730 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.3070 4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9670 -2.4010 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.9230 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.9880 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.1030 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.2530 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8540 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.2290 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.0130 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.4240 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.0490 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.4310 1.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.6390 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.6890 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -7.7030 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -6.7920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -7.6280 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -8.6660 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -9.5980 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -8.8650 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.8630 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.6890 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.3800 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2670 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.5310 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.9890 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.9960 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.8920 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.5140 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.0440 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.2430 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.6950 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.0890 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.5910 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.2450 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.0900 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.9900 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -8.0700 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -10.3760 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -10.0470 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -9.5360 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.5300 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END