ENAMINE-ZINC03262266 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2770 -2.5220 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9450 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7310 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.1980 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.8770 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7870 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1120 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9000 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.8650 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9210 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4350 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.6390 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.5360 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0670 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.2240 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.1530 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.6860 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1500 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.9800 -11.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.1050 -12.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.3230 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.4520 -12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.3590 -13.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 2.1390 -13.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.0180 -13.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.1240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.1490 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.1220 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.7110 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1980 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4610 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5720 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7510 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.4740 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.5090 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.1370 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.6340 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7560 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.2640 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.3860 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.1570 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 1.4580 -13.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.8460 -14.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.6320 -13.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9320 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.1440 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.2540 1.2080 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 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