ENAMINE-ZINC06550909 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.7950 1.0700 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2720 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -1.0840 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.3920 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.1080 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.1210 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.8110 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6860 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.8790 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.1930 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3090 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.4180 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3510 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0130 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6090 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.9080 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.0780 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6770 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.3390 3.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.1980 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0840 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.7590 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5550 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.1290 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.1570 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.4430 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.2210 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.7900 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.4340 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.5880 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1720 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.0690 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.0500 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.2040 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.5010 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END