ENAMINE-ZINC03374033 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6760 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0560 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0900 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7100 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.9370 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.3150 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3500 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.9710 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.1240 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.0220 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.3870 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -10.4780 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.1160 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -12.5810 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -13.2470 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -14.6190 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -15.3390 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -14.6880 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -13.3160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -17.0930 2.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -17.4780 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -17.4070 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -17.7240 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -18.0490 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -19.4820 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -19.6180 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -19.4150 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -17.9830 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8690 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8520 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8770 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1190 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.5790 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.6410 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1810 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3850 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.8430 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.4460 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.3140 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.5460 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.0730 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -11.0420 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.5520 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -12.6860 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -15.1350 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -15.2560 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -12.8100 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -17.3580 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -17.9740 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -19.6950 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -20.1820 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -19.5780 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -20.1140 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -17.8640 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -17.2850 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END