ENAMINE-ZINC02626377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3610 -0.9280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.4110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9050 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9870 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9110 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1750 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6770 -8.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.4600 -9.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -2.1530 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.9810 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.0350 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0410 -11.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.8560 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6780 -12.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.6890 -12.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.2800 -13.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8810 -14.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.5070 -15.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.5160 -15.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.9000 -14.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.2900 -13.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.6710 -12.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9530 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0530 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7580 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0190 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2280 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8080 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2630 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.2870 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.4510 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.2880 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.8700 -14.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1990 -16.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.2160 -16.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9030 -14.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END