ENAMINE-ZINC02638594 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.8950 0.7710 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3470 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0430 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0740 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3750 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.4010 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.6590 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.9150 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.9120 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6160 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6400 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0490 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9200 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3610 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.9060 5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2390 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7120 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.3840 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.9840 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.5010 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.6540 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7210 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.2300 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.2060 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.3960 9.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.2930 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.7100 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.8470 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.5630 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.7810 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.9830 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.4500 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.1390 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3450 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7930 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.9780 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8200 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.5810 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.8400 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.4890 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3110 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3690 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.6360 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.5610 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.3770 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.2910 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.2140 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.6990 10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.6960 9.9440 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 11 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END