ENAMINE-ZINC03215664 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3640 -0.6490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0010 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -0.2680 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4940 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 -0.1060 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0120 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0930 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.5350 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.8720 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2330 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6720 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4760 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.0070 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.4820 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.0020 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4720 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.4570 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1750 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.6150 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.6450 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 4.3920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.7630 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 6.3970 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 5.6630 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.2910 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 7.8950 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 8.2260 -0.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 8.3780 0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 8.4730 -2.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.3800 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2960 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.7320 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.6100 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.3980 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.2170 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.7510 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.5330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1080 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.1380 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3930 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.3460 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.3850 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3410 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1330 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1000 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9040 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.8980 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 6.3420 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 6.1640 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.7180 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9630 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END