ENAMINE-ZINC06887065 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5310 0.6380 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7880 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7490 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8500 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.2140 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1310 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.7450 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.5630 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.0420 2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.1270 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.5760 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.7640 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.7700 5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.2860 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.5870 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 2.0990 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 2.2930 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.9720 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.4800 7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 2.9330 10.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6210 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.5230 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9000 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.3850 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.4880 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.1010 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7600 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.1920 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.6840 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.3230 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9240 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0730 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.4640 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7640 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.7020 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.8640 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.8340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.5500 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 1.4240 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 2.3420 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.1210 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.9250 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.5980 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.0900 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4000 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.4620 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.5740 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.1070 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END