ENAMINE-ZINC00571694 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.6460 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3520 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.9640 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.9950 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7030 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.3240 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.7910 -3.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.1870 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.8450 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.5940 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.6540 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.5350 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.3260 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.1650 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.9800 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.9200 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.0390 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.2480 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.4110 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.6750 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1510 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.1900 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.5030 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.9740 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.5840 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.3640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.9770 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.8580 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.0100 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.2090 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.6000 -3.1800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END