ENAMINE-ZINC02276318 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.0700 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3090 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9050 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1150 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.2740 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8590 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.7050 -0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4750 -0.6870 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.3740 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.8160 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.3730 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.6630 2.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.9580 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.4990 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.6140 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.0320 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.2930 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.9040 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.1970 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.8730 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.2560 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.1480 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0990 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.7480 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.8070 -6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.5320 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.9200 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.9820 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.8910 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.9350 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.5430 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.1170 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.8850 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.4630 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.1260 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.6570 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.2560 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.0660 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.1540 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0010 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.0520 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.1020 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7430 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.4650 -7.4880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 7 1 M END