ENAMINE-ZINC03367016 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7600 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.3570 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.6840 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.8330 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.6050 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -9.9870 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -10.6080 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -9.8340 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.4520 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -10.8000 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -10.5160 -8.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -12.0460 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -12.0200 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -12.9930 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -13.2690 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -13.6820 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -14.9410 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -14.8600 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -16.0140 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -17.2500 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -17.3310 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -16.1760 -7.1400 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 0.5290 -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 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.1220 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -10.5810 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.8560 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -14.0660 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -13.0870 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -12.8850 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -13.8640 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -13.8940 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -15.9500 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -18.1520 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -18.2960 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -16.2400 -6.1980 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 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 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END