ENAMINE-ZINC02647540 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8520 1.4960 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0800 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1740 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8110 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2110 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.9280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.3180 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9940 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.2950 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.9070 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.7620 -1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.1730 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.1020 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.2930 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.7800 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.9420 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.4150 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.7500 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.6160 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.1340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.9980 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.5120 -2.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8090 -6.5830 4.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8190 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.5560 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.1610 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4200 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4370 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.8610 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.8140 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3790 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.1460 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.4750 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.3390 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -5.1060 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.4010 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END