ENAMINE-ZINC01469709 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.9140 1.8790 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.4570 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.2580 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.4010 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3180 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.7160 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.3790 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.6500 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.2900 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.7170 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4850 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.9270 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.4700 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.5430 -6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7050 -7.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5360 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.2630 -8.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.3770 -6.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.2360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.1610 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.3260 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.4790 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1970 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.4580 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.1110 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0290 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.1000 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.4950 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.9900 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END