ENAMINE-ZINC02644800 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3990 1.2740 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.0070 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.3780 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9630 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1770 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8050 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1970 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6940 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.2280 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9370 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.1780 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.7950 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.0270 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.8860 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.7020 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.7980 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 3.0780 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.2730 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.1810 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.0830 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.3490 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.8850 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.1500 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4580 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.0860 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.7880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.0200 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.5330 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.7540 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.6170 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5500 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.9920 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6350 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9010 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.2960 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 1.6580 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 3.9310 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.2750 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.9610 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.6860 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.1670 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.8510 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.3420 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.8700 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.3880 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.7850 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.1010 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5730 -2.3050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END