ENAMINE-ZINC03325313 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -3.4710 -3.2540 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.1220 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.1160 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.2720 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.2500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0670 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.9060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.9340 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.0070 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5500 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.3320 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.7550 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.4600 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -0.6840 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1410 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.9630 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5840 -5.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.4110 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.5140 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.5310 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.0940 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.4310 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.3390 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.4150 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.4060 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.7330 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7600 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.4660 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.2210 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9600 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.8820 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.1440 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.1790 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.3440 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.3940 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.4330 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.5160 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END