ENAMINE-ZINC03455137 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.6290 4.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.3740 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.8680 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -10.1930 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.7210 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -12.0700 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -12.9290 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -12.4430 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -11.0700 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -10.4920 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -11.1960 5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -9.1470 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.5170 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.4260 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.7680 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.6830 9.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -10.0650 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -12.4750 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -13.9930 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -13.1180 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -9.1150 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -7.5160 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.8280 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.4270 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -8.3660 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.7660 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.2750 10.6750 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 8 2 0 0 0 0 4 5 2 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 6 7 2 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END