ENAMINE-ZINC02653064 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1720 -0.6130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.4540 7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.9040 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.0980 8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9460 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.4290 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.3190 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8570 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -0.4980 10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.4090 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.7410 10.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.1380 11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -4.6420 11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -5.3260 10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -6.7050 10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -7.4030 11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -6.7170 12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -5.3380 12.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -8.7520 11.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0850 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.7940 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.3810 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.5620 11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.8500 11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.7410 11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.7500 12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -4.7810 10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -7.2390 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -7.2610 12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.8020 12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END