ENAMINE-ZINC06850266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0610 1.3900 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1330 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7660 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6240 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.3120 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.7630 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.8380 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.3910 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.0160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.6850 0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.0000 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -3.1820 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -3.7290 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -4.9300 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -5.1430 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -6.3430 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -5.8760 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -6.5300 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -7.4120 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -7.6510 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -7.0090 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -6.1160 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -5.4800 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -5.7740 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7450 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.6690 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.4120 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.4100 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4870 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.4980 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.3000 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.6520 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.1420 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.3470 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.0340 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -6.2880 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -7.2260 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.4070 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -6.3470 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -7.9190 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 -8.3430 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0290 -7.2000 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -6.8390 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 -5.5070 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -5.2010 -2.7860 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END