ENAMINE-ZINC03284965 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4290 1.5390 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.1670 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5990 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.0190 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.3910 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.1640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.6340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.3040 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.2340 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.6840 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 6.1730 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.3770 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 7.4940 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 7.9550 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 7.2790 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 7.7330 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 8.8660 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 9.5420 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 9.0900 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 9.3260 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 10.5300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 10.9190 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 11.1800 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 9.9280 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 9.5670 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9880 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5680 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.8840 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.0660 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.4460 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.7400 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.1330 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3160 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.5780 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.8700 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 6.0960 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 6.0070 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 8.1260 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 6.3980 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 7.2070 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 10.4220 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 9.6190 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 11.3470 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 10.3290 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 11.8210 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 10.1070 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 12.0180 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 11.4160 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 10.1220 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 9.1000 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 8.6670 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 10.3890 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5380 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3980 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.5360 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 3 0 0 0 0 M END