ENAMINE-ZINC07005422 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.3690 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0160 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.9230 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -0.4510 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2180 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.2120 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.0430 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2250 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5800 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.7540 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.5620 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.7200 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.2310 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.4080 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.3390 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6600 -0.8390 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.2910 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.1270 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.6290 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.4560 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 0.0490 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -0.6180 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -1.7870 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -2.2970 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.5520 0.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2720 -4.1390 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -3.9990 -0.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0700 1.1920 3.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8020 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.0380 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.2290 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4180 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1560 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8880 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2860 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.6910 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.7680 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8730 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.5040 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.0320 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.7690 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.7910 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.3100 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.3540 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.0640 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -0.2230 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -2.3050 1.5330 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END