ENAMINE-ZINC03350209 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7510 2.0420 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2620 0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.3680 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.0260 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3240 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7130 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.1940 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8590 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.7790 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.1650 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.8710 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.2420 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.9180 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.2300 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.8480 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.1040 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.3020 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.6070 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.7160 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.5160 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.2090 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4480 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.2720 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.3920 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.6930 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.1280 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.2570 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.2030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.4540 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.5370 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4770 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.1680 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.2380 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3480 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.7870 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.9900 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.7620 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.9970 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.7590 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.1730 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.8180 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.0550 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8190 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.0330 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.7890 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.6730 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.9020 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END