ENAMINE-ZINC05296010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.2030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.5320 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.1440 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.5640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -11.4140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -12.8960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -13.2070 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -12.3570 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.8740 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -12.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -12.3680 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -13.2180 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -10.8860 1.2090 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.8810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -11.1840 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -11.1920 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -13.5020 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -12.9770 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -14.2630 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -12.5780 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -10.2680 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -10.6440 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -12.0730 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -13.7350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -12.5980 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -14.2750 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -12.9970 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.6650 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -10.2800 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END