ENAMINE-ZINC03256636 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.8480 -1.4310 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.8600 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.8490 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5210 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3110 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.1880 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.5740 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.0960 3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 3.5710 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.4190 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 3.6610 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 4.2430 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 4.3230 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 4.8260 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 6.0130 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 6.6080 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 6.0190 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 4.8110 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 4.2160 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 6.6450 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 6.0770 -3.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 6.5230 -1.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 7.9780 -2.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.2920 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.6720 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0230 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.2790 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6090 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.1670 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.8790 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.5090 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.1890 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.6200 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5900 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.9190 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.7430 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.4770 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.0930 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1750 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.9680 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.0500 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 4.5020 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.6360 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 6.4870 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 7.5380 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 4.3250 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 3.2710 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6610 0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8240 0.1440 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END