ENAMINE-ZINC02664439 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2460 1.4100 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1120 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5400 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -0.1470 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.0100 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0440 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.1510 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.8090 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.0890 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.7020 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.9710 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.6210 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.0540 4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.9980 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.9670 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.1240 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.3160 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.3600 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.2060 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.9310 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.0880 9.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.1930 9.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.7460 9.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.3970 8.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -5.7760 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -6.1010 10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.2920 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -3.1030 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7140 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8740 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7260 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4290 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.3830 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.2950 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.0980 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2600 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.7160 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.8880 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.6040 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.0050 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.0410 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.2160 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.2920 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -5.8890 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -6.4580 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -7.1270 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -5.9880 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.4190 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -3.5190 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.3760 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.8760 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -4.0190 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -2.2810 6.8280 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END