ENAMINE-ZINC03293549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.6030 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.2980 -6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.6200 -7.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.7660 -6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.3810 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1040 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.6290 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.0240 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.8820 -11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.3740 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.9870 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.4080 -8.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.5860 -11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.7070 -11.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.9660 -12.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.5110 -13.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.5770 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.7320 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.1750 -12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.2650 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -9.4000 -13.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.7650 -13.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.7760 -14.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END