ENAMINE-ZINC03412394 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0320 0.1410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.1420 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4210 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5850 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.3860 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2910 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7640 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.6890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.5300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.3150 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.4000 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.8200 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 3.1110 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 4.1460 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.9480 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 5.5080 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 6.6340 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 7.7810 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 7.6040 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.9540 -0.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.4100 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.6920 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.9600 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9170 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0570 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.2000 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.6420 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.2680 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 6.6230 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 8.7550 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 8.3990 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -1.5850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.1110 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.5290 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -2.5720 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.8910 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.9560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.0860 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.9960 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END