ENAMINE-ZINC02145814 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0410 1.1220 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3000 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7590 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.2890 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.7790 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.2440 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.9040 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.3290 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.3190 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.2200 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.6500 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.2180 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.5700 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -11.1900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -10.9400 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -9.7640 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -9.8360 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -11.0660 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -12.2300 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -12.1730 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.6480 -0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.9350 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.4800 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3900 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5230 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.5400 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.3800 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.3970 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.6670 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.6500 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.4010 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4180 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.8800 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.6730 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.9310 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -11.1260 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -13.1890 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -13.0850 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END