ENAMINE-ZINC03579036 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.0760 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.2050 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3520 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.3360 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.3610 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.5410 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.2290 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.1090 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.1930 3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.8890 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.1720 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.8540 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.2700 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.9870 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.3050 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.6200 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.3720 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.3660 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.8800 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.3250 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.0880 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.1650 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.8960 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.5880 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.7680 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.1300 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.9940 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.0440 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.5710 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.2630 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.3900 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.0290 6.4350 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 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END