ENAMINE-ZINC03436152 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8660 -0.0570 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4900 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.5020 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.8190 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1300 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.1290 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7970 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.7190 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4250 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.8110 0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.8780 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.6000 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.1450 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.4590 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.1930 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.4770 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.2670 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -6.6490 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -7.3730 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -7.7160 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -7.3340 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.6050 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.1020 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.9940 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.7330 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.5780 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.6860 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.9480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.2370 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.5850 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.0440 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.2660 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.6070 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.3740 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.7960 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.4350 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.4510 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -7.2180 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.2020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.3900 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -6.3810 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -7.6720 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -8.2830 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -7.6020 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.3030 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.1150 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.8670 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.5930 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.5660 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.8140 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0040 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2650 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 51 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END