ENAMINE-ZINC05071552 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.7900 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7010 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.0650 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.5190 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6130 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.2490 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2320 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8030 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6270 2.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.1860 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.1190 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5600 5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.5620 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.9780 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.9790 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.5650 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.1490 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.1520 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.9780 -3.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.8570 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.2870 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.5900 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3470 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.9950 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9670 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.5440 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.2140 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.7610 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.0910 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.3020 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.3030 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.5660 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.8250 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.8320 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.1370 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.9870 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END