ENAMINE-ZINC05113066 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.4260 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.7040 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.6520 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.5070 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.1580 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.3280 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7710 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.0240 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.8340 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.3960 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.6970 -6.1530 I 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.3770 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8950 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.4980 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.3990 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -0.8560 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.1310 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.9220 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0330 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.2520 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END