ENAMINE-ZINC03099451 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -2.8570 -1.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.1930 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5760 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7030 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.4470 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0640 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.9320 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.8120 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -2.7120 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.2950 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.6480 0.0110 N 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 0.0270 -2.7750 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.0030 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.5470 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.8640 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.6290 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.3960 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.7650 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.7810 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END