ENAMINE-ZINC04890697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2040 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.0520 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1300 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0640 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0880 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1500 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.1370 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6730 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4760 6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.6170 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.1380 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0220 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.3920 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.8740 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.9950 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.2860 10.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.8880 11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.1680 12.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.2760 11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.6210 10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.2140 9.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8580 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8480 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.7970 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5850 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.3000 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.5010 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.0260 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5050 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.5470 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0740 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.6520 10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.9380 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.3690 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.1170 11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.5270 12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.2340 12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.2120 13.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -9.1290 11.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -8.5850 11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END