ENAMINE-ZINC06541862 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 2.8580 0.0180 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.5880 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3220 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -1.3500 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1300 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2400 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.7870 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.8450 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1480 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.1620 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.7860 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9860 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.9300 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.1980 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0010 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.1280 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.2180 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.1000 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.1630 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.7220 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.0380 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.0370 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.5700 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 5.0460 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.9590 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 7.3130 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 7.7550 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 6.8420 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 5.4880 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.0570 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.4920 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.2140 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.5860 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.6430 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.0250 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4520 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1880 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.1220 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0630 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.5150 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.6370 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.2580 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.8770 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.8470 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4200 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.3560 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.0280 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.8710 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.6900 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.4120 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 3.0620 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 5.6140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 8.0250 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 8.8120 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 7.1880 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 4.7760 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END