ENAMINE-ZINC03280514 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4180 -1.1600 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2510 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6720 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.6150 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0060 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4460 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.4940 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.1100 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.1830 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9780 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.2590 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6450 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.3080 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6800 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.3920 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7400 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.3740 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.7620 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.5030 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1930 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.0810 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8560 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3310 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.7810 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.0460 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7420 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.0580 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.6280 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9000 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9460 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.4070 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.7530 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.4150 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.6730 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.2950 -9.5560 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END