ENAMINE-ZINC05443357 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7320 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1990 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1960 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.0470 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.4110 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.9400 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.1140 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.7350 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.7840 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.4980 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.2740 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.4690 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.3970 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.8830 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.8710 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.3280 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.1470 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.4290 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.1610 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2150 -5.7960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.6430 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.0760 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.0110 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.5330 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.4440 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.7920 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6460 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.9650 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.3800 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.7250 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.8550 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3500 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.1030 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.1660 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.7270 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.8560 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.3000 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6870 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END