ENAMINE-ZINC00959167 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.4640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1320 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.8160 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0380 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2950 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.5890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1840 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.2570 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.4360 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.2160 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.3540 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.4580 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.4280 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.2240 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.1270 7.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 1.0980 8.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8680 1.0440 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.3680 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 3.5660 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 4.1600 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 5.2180 7.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 5.7990 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 5.3340 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 4.3000 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 4.1660 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 5.0390 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 6.0570 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 6.2120 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.1090 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.8670 9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.5580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.7240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.8550 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.7500 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.4840 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.0740 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 1.6490 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.4670 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 2.3060 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 3.8490 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.3760 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.9340 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.7390 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 7.0070 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -0.3420 10.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.1290 10.9860 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 57 1 0 0 0 0 57 58 1 0 0 0 0 M END