ENAMINE-ZINC03290204 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0540 1.3510 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1340 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.8730 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2360 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8600 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1210 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.7570 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.8010 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5960 0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.0640 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.7840 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.2770 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.0980 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.1690 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.2920 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.9820 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.9840 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.5250 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.1940 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.4310 -4.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.5430 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8350 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7500 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.3860 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.8130 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.1800 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.8840 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.2140 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.7960 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.8000 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.2030 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.0330 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.1910 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.6710 -7.3200 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END