ENAMINE-ZINC06843421 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.9260 -2.8060 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.2090 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.1770 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.7700 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6820 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.9440 3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.9550 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.9900 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.0380 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -5.4580 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.2340 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.4760 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.3240 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.1000 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.9260 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.8030 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.8550 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.0300 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.1550 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.2940 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.4800 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.6320 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.5980 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.4120 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.2580 4.7500 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 -0.6090 -2.4530 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8810 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.8760 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -7.1570 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.5810 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -5.6670 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.6660 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.9770 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.2890 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.2930 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.7250 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.7770 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.4980 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -10.1660 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -8.1110 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END