ENAMINE-ZINC05072592 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5570 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.0600 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.7880 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.0990 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.2810 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -10.4830 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.5460 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.3930 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.1620 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.8560 3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.4310 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.5080 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.3760 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.1920 5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.8630 4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.5220 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.4720 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.4390 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.5970 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.7880 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.8160 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.6590 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3500 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2200 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2460 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -9.2430 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -11.3940 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -11.5040 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.4470 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.9700 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.0700 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.5700 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.1300 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.1820 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.6850 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END