ENAMINE-ZINC03333969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.1030 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.5210 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.8950 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3200 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.3750 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.0060 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.5710 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.1680 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.0010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.6210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.4150 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.0480 -1.2140 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.8540 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.6110 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.7080 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.0500 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.9430 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -2.2660 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.1220 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.3560 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.7000 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END