ENAMINE-ZINC02285057 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.7630 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.2000 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.2320 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.7910 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.7230 -5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.0580 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.9870 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.3300 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.7520 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.8340 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.4880 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.5550 -7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.5580 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.7050 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.6180 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -4.9760 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.7360 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -4.1100 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -2.9510 -8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -3.1930 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.5960 -2.7950 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.6620 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.2740 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.0190 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.1630 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.7040 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -5.3640 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.7390 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.3470 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.9730 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -4.4980 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -4.8720 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -3.5620 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -3.9360 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -2.2650 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.2850 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.7880 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END