ENAMINE-ZINC01472326 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.2220 1.0040 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2060 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.8180 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.3530 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5210 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.9000 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4640 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.6570 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2830 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.7130 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.3800 -5.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.4400 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.7140 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.4880 -7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.2700 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.6100 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.8500 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.1620 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.2190 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.9660 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.6680 -10.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.7780 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7490 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.3950 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3600 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.5310 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.5370 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.6560 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.6400 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.3580 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.8340 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.5550 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.7970 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.3550 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.4590 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.0090 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END