ENAMINE-ZINC00146348 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0280 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4090 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 7.6170 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 8.0040 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 8.0210 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 6.6280 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 6.3850 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.6670 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4420 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.8260 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8640 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.9270 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4990 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.9620 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 8.0630 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 7.9700 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 7.2880 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 8.9950 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 8.3360 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 8.7350 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 5.8630 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 6.5960 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 5.7780 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 7.3440 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 4.6040 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 5.7910 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.7580 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3800 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.1790 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END