ENAMINE-ZINC05673634 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.4430 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3710 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.6110 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.2900 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.5190 -12.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5630 -13.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.5330 -13.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.7570 -14.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.7990 -15.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.0280 -16.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.1870 -16.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.1830 -15.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.9620 -14.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.9450 -13.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.1240 -13.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.3310 -14.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -7.3930 -15.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6800 -12.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.5130 -11.4060 O 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 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.7300 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.3250 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.2520 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.6570 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.6490 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.2440 -10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8720 -15.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.2710 -16.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.3370 -17.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -8.8850 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -9.2550 -14.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -7.5800 -16.1080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END