ENAMINE-ZINC06600531 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2890 2.0840 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.7060 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.1240 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.4140 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.4100 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.1470 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.5260 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.3550 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.8170 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.6410 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.8910 -0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.1700 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.0440 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.1280 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.3290 -3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2940 -1.0320 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 0.8850 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -0.1670 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -0.6690 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 0.4180 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 1.0310 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 1.5510 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.9660 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.7210 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.2890 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.1910 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.4810 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.9420 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.4220 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.7120 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.9090 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.7610 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.6910 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.5660 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 1.3980 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -1.0030 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 0.5780 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -1.0680 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -1.4520 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 1.8620 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 0.2970 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 2.3230 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.9680 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.3970 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.4390 -5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 46 1 0 0 0 0 24 45 1 0 0 0 0 M END