ENAMINE-ZINC03472903 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7870 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3870 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.7280 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.6330 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.2860 8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5790 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2960 9.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2420 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.5680 10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.1880 12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.4900 13.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.1680 13.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.5410 12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.4660 14.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.1070 14.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.1010 14.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.4030 14.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5140 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6820 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2720 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3350 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.4390 12.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.2870 12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.0290 14.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.6190 13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.4000 15.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -8.0700 13.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -6.4800 14.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -7.8880 15.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END