ENAMINE-ZINC03394523 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.8700 0.5740 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.4360 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.0950 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.3360 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.5470 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.6850 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.6120 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.4020 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.2640 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7580 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6630 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0090 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3700 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.0650 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.3990 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0300 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6870 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1520 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.7830 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.7880 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.2270 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7590 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.0010 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.0780 -6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.5960 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.1130 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.4080 -6.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.6070 -8.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.7090 -7.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.5480 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.6160 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.3100 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.3690 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4150 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6040 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.6310 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.5010 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.3450 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.3190 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.8960 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.1350 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.9520 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.4830 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6920 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.4570 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.6850 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.1320 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.3660 -8.3520 H 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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