ENAMINE-ZINC03099454 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.6450 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.1480 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4650 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0370 -1.4060 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 -2.4820 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4190 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4640 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.7540 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.0000 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.9540 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.6590 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.0000 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -2.8550 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4840 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.5450 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.1930 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.1020 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7860 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.1130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0070 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3090 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.2720 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.7900 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.1460 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.6200 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.6260 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8280 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.0570 -1.8820 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