ENAMINE-ZINC06831945 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3290 0.1670 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.1280 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8130 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.9040 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.6160 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.2350 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1420 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4260 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.5650 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.3510 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.0290 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.6010 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.4080 4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.0480 5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2410 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.0090 4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.7400 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.6330 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.9380 10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.6270 10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.8880 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.6430 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.9290 11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.6420 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0610 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.8420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.6030 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8030 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.2000 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.6880 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.0110 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.1540 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.0900 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.5860 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6910 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.0120 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.0070 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.5660 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.5760 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.4480 11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.0050 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.4940 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.0660 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.1300 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0260 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.4600 12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -0.9950 12.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.5480 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.9280 8.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END