ENAMINE-ZINC03361381 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5920 2.5080 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.1440 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.5620 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2060 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4600 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7270 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5320 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.0860 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.5240 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.0430 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.1310 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.6960 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.1820 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.6430 8.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.7040 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.2960 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.6640 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -6.2120 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -5.3830 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -4.0030 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.4670 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.9620 11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -7.1630 11.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -5.1590 12.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -5.7980 13.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0630 3.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.7980 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.7510 0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.1690 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.9410 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.3860 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.4830 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.2660 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.7650 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4560 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.3810 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.7670 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.8500 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.3280 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.7000 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -6.3050 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -7.2810 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.3550 11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.4000 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -6.4990 14.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -6.3340 13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -5.0400 14.3790 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 46 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