ENAMINE-ZINC05938434 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9190 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8370 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6220 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3270 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0830 4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 0.7330 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.8180 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.1260 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.2680 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 4.4680 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.5250 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.3820 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.1840 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.1650 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2470 4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0740 6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3160 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6370 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8690 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.9440 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.0100 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.2030 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.2240 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.3610 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.4620 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.4270 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.2920 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8270 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9540 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1010 8.5750 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END