ENAMINE-ZINC03503928 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3720 -2.6800 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.2910 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.1950 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.2110 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.1030 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.9850 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.9760 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.0770 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7810 -1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4600 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0240 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.9130 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.1550 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.2600 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.1220 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.1260 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.2390 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.5730 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.6740 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.6770 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.9310 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.0520 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 6.1540 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 5.9530 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.2200 -1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.2130 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.7870 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.3280 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.3030 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.8930 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.6840 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.8870 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2860 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.0470 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.2350 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.2120 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.0130 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.5960 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 7.1370 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 6.7200 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END