ENAMINE-ZINC03261355 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.6080 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0810 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.4790 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0060 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5410 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.8730 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.9380 -0.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.7360 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.6440 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.0120 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.4960 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -7.6060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -6.2080 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.3400 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.8750 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -7.1850 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -8.0540 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0060 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9980 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9070 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2180 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1800 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0880 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.3050 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.3960 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.9380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.7670 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.2880 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.7040 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -9.5620 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.2700 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -5.2130 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -9.1130 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 M END