ENAMINE-ZINC03272740 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6540 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1400 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.2360 -4.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4000 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.7010 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.1800 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.4100 -2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.4790 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.8100 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.8460 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.4770 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.9720 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.8480 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.2170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.7270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.5490 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4540 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.5210 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.3390 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0800 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.0060 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.2020 -3.2370 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0400 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.6780 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.4580 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -2.1150 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.0180 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6940 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.3510 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8990 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9410 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.6160 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.9330 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.5810 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.9290 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END