ENAMINE-ZINC03572684 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0360 0.2950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.8420 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.2900 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.0270 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4150 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.1590 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0660 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.6260 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.9840 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4120 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.4950 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.1510 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.7080 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.3570 -5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.9380 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.4950 -3.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.8130 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -1.5020 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.2620 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.6120 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.0650 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.6460 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7760 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.9010 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5480 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.3460 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.6820 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.4690 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.9230 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.6890 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.8360 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.2200 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.8620 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.1860 -4.6320 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END