ENAMINE-ZINC00941931 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.7470 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.3660 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.3280 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.3630 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.7500 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.4370 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.3360 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.5850 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.2000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.3070 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.1940 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.3300 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.5070 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -0.7870 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -1.0880 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -0.4470 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2590 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -2.8050 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -3.8790 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -4.7330 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -5.7380 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -5.9060 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -5.0610 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -4.0490 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -6.8990 7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.7820 2.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.2880 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1700 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.4060 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.2890 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.5160 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.3410 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.0700 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.6000 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.4560 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.7850 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.8560 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.8190 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9630 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -2.4500 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -4.6030 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -6.3970 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -5.1960 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.3910 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -6.6370 8.5460 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END