ENAMINE-ZINC02555424 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.5760 1.4520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0120 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6590 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0370 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7200 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.0990 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.7420 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0060 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.6380 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.9780 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.6610 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7900 -4.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0300 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.2870 2.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3240 2.0570 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7140 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.7090 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.5770 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.6740 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.8080 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0670 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7130 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 M CHG 1 14 -1 M END