ENAMINE-ZINC05266930 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6100 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1720 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.7020 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.2320 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.7390 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -7.0140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -7.4560 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.4500 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -7.0280 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.7300 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9490 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.4330 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.6890 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.4700 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.0010 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.7660 2.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.5240 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5330 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.3500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.3410 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.5830 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.5930 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.8990 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.7610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.9230 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.0320 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.8290 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 3.0610 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.4490 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END