ENAMINE-ZINC03431762 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8290 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6580 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2420 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.9760 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.4540 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.7490 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5720 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.0980 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8040 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.8760 10.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.0880 9.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.7180 10.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.2980 10.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6310 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.0420 10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.4090 11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.3520 11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.4580 11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.5980 12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.6450 12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.5520 11.9860 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.5920 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.1190 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.8050 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4390 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6340 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9220 10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.7400 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.0270 11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.6430 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.6730 12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.5370 12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.3690 12.1650 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 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 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END