ENAMINE-ZINC03437276 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8240 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3000 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9060 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1900 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6500 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4870 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8600 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.4020 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5760 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9220 -12.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1680 -11.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1740 -13.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1960 -12.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.3290 -11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.1590 -12.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.2520 -13.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.1650 -14.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.3160 -13.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.4220 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0700 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4740 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.0000 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.9570 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.9480 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.9470 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.6050 -13.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.7870 -12.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.8450 -14.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.5340 -14.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.6300 -14.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.6060 -13.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.7760 -12.5870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END