ENAMINE-ZINC04331953 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.5810 -0.4750 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.9390 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.7000 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.0460 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.9660 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.7010 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.2120 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.1460 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5790 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.0980 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.2300 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.2860 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.1380 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.4350 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.5240 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.5440 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.8100 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.9040 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -9.1070 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -10.2270 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.1370 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.9370 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -11.4100 6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -11.4070 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -12.5700 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -11.5610 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.3660 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0140 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0140 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.3840 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.1540 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.8080 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3860 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7630 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.1850 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.1250 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.9450 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.0410 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.8290 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.4060 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -7.0350 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.1810 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -11.0100 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.8670 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -10.4660 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -13.5110 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -12.5680 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -12.4610 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -10.7320 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -11.5580 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -12.5020 8.2280 H 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END