ENAMINE-ZINC07058326 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2680 1.7480 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2190 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.3520 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.8810 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -2.2210 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3530 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.0990 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5320 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.2200 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4740 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.0360 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.4440 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.1580 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.1530 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.7000 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.1710 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5400 -2.4820 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.7250 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.7580 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.0880 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.3230 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1040 -4.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.1590 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.1330 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.1550 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0860 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.0910 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.1190 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.0090 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.0140 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.3430 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1160 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.5590 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.2300 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.4500 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.5810 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.7880 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.3960 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.2960 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.9030 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.4340 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -0.3960 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.5990 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.9230 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.4060 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -0.5210 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 0.9530 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.7040 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END