ENAMINE-ZINC00253534 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7930 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0310 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5460 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.0310 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.0960 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.0170 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.0700 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.2020 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.2830 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.2360 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -10.5220 3.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8630 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4060 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.9070 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.2060 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.1340 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.0090 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.1670 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.3010 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END