ENAMINE-ZINC03461829 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4270 1.5440 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0380 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.5640 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6420 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0390 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7740 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1550 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8130 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.0830 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6900 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.7850 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1480 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.1300 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.7520 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.2500 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.7440 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.0390 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -10.4170 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.9310 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -12.3030 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -13.1740 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -12.6910 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -11.2960 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.8140 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -11.6910 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -13.0630 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -13.5660 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8850 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.9150 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.9230 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.1620 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2650 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.7200 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.8910 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1200 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.4060 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.4810 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.6500 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -10.2610 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -12.6830 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -14.2350 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.7540 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -11.3180 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -13.7370 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -14.6320 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END