ENAMINE-ZINC00309238 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4550 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1110 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5370 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1440 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4880 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1420 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.8460 -0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.1220 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.0880 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.6870 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.6350 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.7820 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.7480 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.6010 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1930 1.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.9490 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4260 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.3680 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.0070 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.6720 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.7410 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 5.7110 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.7600 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 6.7250 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 5.6540 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.6830 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.6370 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 5.7290 3.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2040 4.8900 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 6.5320 4.6310 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END