ENAMINE-ZINC00575150 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.3660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.5400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.1390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.2520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.6950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 4.1010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 4.2670 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 4.5940 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 4.7480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 4.5760 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 4.2490 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 5.1470 -0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.1710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6710 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8500 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.6190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.3600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.2190 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.7250 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.1240 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.1090 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.1260 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 4.7150 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 4.6830 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.0940 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8270 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END