ENAMINE-ZINC05636183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4900 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6470 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.0130 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.8610 1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.7800 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.6050 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.8760 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.0260 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.9080 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.6380 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.4800 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 3.5290 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.8550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.2720 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 5.8020 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 5.3130 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 6.1620 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 7.5510 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 8.4500 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 9.7890 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 10.2860 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 9.4460 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 8.0560 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 7.1640 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9030 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8880 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8770 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3810 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3550 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5760 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.1390 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0840 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7990 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1300 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.1890 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.2350 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.8060 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.2650 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.1920 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 4.2480 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 5.7720 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 8.0810 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 10.4760 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 11.3520 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 9.8450 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 7.5350 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END