ENAMINE-ZINC02624256 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.6560 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.5770 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.6050 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.1260 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.5400 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -3.1370 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.1270 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -2.4960 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.2490 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -0.6600 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 0.1250 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.2090 -0.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.8650 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.3230 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -0.9140 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 0.1530 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 -0.0890 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 -1.3870 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -2.4500 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -2.2200 1.4880 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 -1.5440 -2.5250 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5330 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.7390 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.3830 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.3370 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.1490 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0690 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.1440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.2890 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.6930 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 0.6420 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 1.1660 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 0.7360 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2060 -1.5720 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 -3.4610 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -3.0510 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.0310 1.0160 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END