ENAMINE-ZINC03255645 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0810 0.9080 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4940 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9930 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1520 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.6700 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.0390 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.8690 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.3550 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.1790 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.3610 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.3020 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.0190 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.9140 1.0400 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.2160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.2450 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.5310 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.5510 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 0.5840 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 1.6770 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 0.1330 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.1730 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1570 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.4620 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.9010 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.4420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3990 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.7810 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.2090 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.6930 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.1110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.2310 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -0.7380 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 0.6800 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END