ENAMINE-ZINC04936264 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.8640 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.2540 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.1870 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.7180 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.5440 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1370 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.8350 5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.2860 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.5380 7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.4720 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.9630 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.7940 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.3110 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.2380 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.6490 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.1320 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.2070 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.6570 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.9330 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.8960 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.0100 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.1920 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.2570 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -4.1550 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.9820 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.9040 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.8220 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.6080 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.5280 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.7720 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.8610 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.1890 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6710 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.5870 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.4120 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.8480 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.0520 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -6.1690 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -4.2120 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.1270 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.9890 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END