ENAMINE-ZINC02197112 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.7650 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -3.8520 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.3100 -4.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -1.2330 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.0100 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.9270 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.2590 -2.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.5300 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.8950 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.7860 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.9080 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.5080 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.4420 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.1680 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5740 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.3670 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.0380 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END