ENAMINE-ZINC03304038 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.5620 -2.1170 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.7290 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.6780 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3180 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.0080 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0640 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.4190 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7640 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1080 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.9700 -1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.1700 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.8840 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.2760 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.9690 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.2790 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.8630 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.1740 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.8730 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.2650 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.9700 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.3280 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.8630 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.5330 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2370 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.1380 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.5030 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.7270 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.2370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2830 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2840 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.3580 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.8150 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.0490 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.0950 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.3390 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.7950 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.7280 -6.1920 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END