ENAMINE-ZINC03295181 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 0.8080 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.7080 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.6420 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.6760 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.7780 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.8440 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.7880 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.8500 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.6300 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5080 1.7630 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 1.5440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.3400 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 0.1940 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 1.2400 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 2.4430 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.5940 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.7700 1.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.7510 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.6810 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2280 -0.7800 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.8060 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.1550 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.1830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.0190 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.8970 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.0700 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.8640 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.6800 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.5630 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.9220 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.7390 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.7240 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.7440 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 1.1190 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 3.2640 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.7620 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.6910 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.2880 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.9580 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -4.1260 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.0880 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -2.0260 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -2.1230 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 3 0 0 0 0 M END