ENAMINE-ZINC03328589 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.1530 2.2140 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.9010 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 0.9640 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.2820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.5900 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7270 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.5520 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.5960 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.8210 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.0020 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.9580 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.7280 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.2960 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0470 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1580 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 1.1620 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.7510 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.0180 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.6240 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.8830 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.5010 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.8790 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.6270 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.0050 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -2.5970 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -1.9940 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.0590 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 2.2090 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.3920 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0470 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.4160 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8620 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.4640 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.3870 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.2330 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.6340 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.1760 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.3250 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.9360 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.9160 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7260 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3150 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.1090 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.2420 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.4000 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.4790 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -0.1090 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.9700 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -2.6840 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -1.0590 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -1.8340 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.4350 -2.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0300 -0.2000 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.4620 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END