ENAMINE-ZINC03175920 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.3310 1.1010 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.3220 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8580 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.2320 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7740 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9490 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.5790 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0320 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.5440 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.8450 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6010 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.4360 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7910 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.3400 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.5530 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.2080 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.6340 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.1940 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.6750 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.5600 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.4310 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.3960 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.8770 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.8440 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0630 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.0370 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.8340 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.4650 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.4110 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.3900 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.9930 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.6010 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.4590 -8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.4780 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END