ENAMINE-ZINC03530675 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7580 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3640 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7580 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.5350 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9200 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.6720 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.0920 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.7640 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4090 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.6220 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.6600 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.3680 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.3720 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.1830 -8.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.8040 -9.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.8360 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.5710 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -3.9190 -13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.5930 -14.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -4.9190 -14.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -4.5700 -12.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -3.8920 -11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -5.6550 -15.1530 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6800 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7620 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.6130 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.4060 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3820 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.4500 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.4740 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.8460 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.9850 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.0020 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.7550 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.2180 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.2020 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.6640 -13.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.8660 -14.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -4.8250 -12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.6160 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -4.9350 -15.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -6.2720 -14.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -6.2890 -15.6440 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END