ENAMINE-ZINC04964087 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 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 0.7420 -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 -0.6730 -2.5700 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 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 -0.7330 -2.5320 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7390 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.5360 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.2250 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.3710 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.8000 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.0460 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.9720 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4200 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.5830 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.2910 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.4370 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -4.1450 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.7030 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -3.5500 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.8410 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.7050 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6300 1.2460 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 1.7650 -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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5040 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1890 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.6350 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.9270 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.7780 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -4.2580 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -3.4780 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -3.2060 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4520 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2560 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6970 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.2300 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2780 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.2690 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.7200 1.2400 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END