ENAMINE-ZINC02636259 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.4750 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0810 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6150 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0790 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6060 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.1000 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.4930 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.1900 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4960 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.1800 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.7620 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.1700 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.0010 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.1270 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.1080 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.1880 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.2150 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.9290 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 1.6340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.6260 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 0.2710 -0.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.2030 -5.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.5790 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.5320 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.0030 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4540 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6950 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.6850 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.0290 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.2700 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.2600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.0520 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.4490 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 2.1980 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.2240 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.7570 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END