ENAMINE-ZINC03885411 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.2780 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.2330 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 4.3340 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.5770 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.9540 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.0280 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.9110 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.5370 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6430 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 3.8080 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.5610 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 6.0960 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.7300 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 6.0220 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 6.6870 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 4.4940 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.7640 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4290 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END