ENAMINE-ZINC04804559 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0580 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6380 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5080 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7470 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0810 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8380 -6.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.8070 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.0440 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7050 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.6770 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.9810 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.3030 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3300 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4110 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4360 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4610 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6470 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.1860 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.5300 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.3560 -9.5900 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END