ENAMINE-ZINC03291934 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.8280 -4.6120 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.0020 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6440 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9190 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.5210 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1380 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5940 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9840 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7000 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0450 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4730 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.2530 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.3810 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.8760 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.1100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -0.7460 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -0.5000 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -1.6090 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -2.9330 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -3.9720 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -3.7040 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 -2.3880 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -1.3430 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3040 -2.1310 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7010 -0.7590 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4050 -4.7290 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -5.2590 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -5.4610 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.2650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 1.4700 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.6950 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.2650 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.3410 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.4310 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.2160 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9450 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8550 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7880 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8640 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.3290 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.3270 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.3000 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -2.6750 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -2.6480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 0.5100 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -3.1410 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -0.3230 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7890 -0.6950 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 -0.2440 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3130 -0.2910 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 -5.0030 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.0270 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -4.9810 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -6.5290 -0.1730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END