ENAMINE-ZINC04864728 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6270 1.3280 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1610 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.9610 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1630 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.7400 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8800 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -1.8800 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4430 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1280 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.2060 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.4490 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.8660 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.3890 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.4940 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.0760 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.5500 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.3580 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.0330 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.5290 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.1760 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.5480 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.2730 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.6260 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.2540 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.5880 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.8410 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.6320 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.7360 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7620 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.4400 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1610 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.7840 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.7150 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.9030 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.1590 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.2200 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5360 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.6300 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.6880 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.7030 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.7610 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.6100 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.0540 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -10.3450 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -9.1920 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.7490 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.9040 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END