ENAMINE-ZINC06946381 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.0840 1.9870 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.4960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.2690 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.6080 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.1230 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.7520 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.6170 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.9650 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4840 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.9260 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.3680 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.4420 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -7.8520 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.1210 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.6160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.2490 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.8940 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -10.1520 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.4560 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -9.5340 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -11.4510 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -12.6550 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -12.0180 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -11.0740 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.5610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.2880 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.1750 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.3070 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.1950 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.9720 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.2180 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.6300 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -9.4250 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.5730 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.4450 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.8090 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -11.0760 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -9.7120 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -11.0100 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -11.7580 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -13.0410 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -13.4410 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -11.5010 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -12.7740 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.2090 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -9.5670 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END